null
  CDK     0224162328
null
 26 28  0  0  0  0  0  0  0  0999 V2000
   -2.8005   -8.3153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0861   -8.7278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3716   -8.3153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6571   -8.7278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6571   -9.5528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0573   -8.3153    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7718   -8.7278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4863   -8.3153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2008   -8.7278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2008   -9.5528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4863   -9.9653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7718   -9.5528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9152   -9.9653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6689   -9.6298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2209  -10.2429    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.8084  -10.9573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0015  -10.7858    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1440  -11.7110    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9645  -11.7972    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4494  -11.1298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2699  -11.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7548  -10.5486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5753  -10.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9108  -11.3885    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4259  -12.0559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6054  -11.9697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  4  6  1  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  2  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
 10 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12  7  1  0  0  0  0 
 10 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  2  0  0  0  0 
 17 13  1  0  0  0  0 
 16 18  1  0  0  0  0 
 19 18  1  4  0  0  0 
 19 20  2  0  0  0  0 
 20 21  1  0  0  0  0 
 21 22  2  0  0  0  0 
 22 23  1  0  0  0  0 
 23 24  2  0  0  0  0 
 24 25  1  0  0  0  0 
 25 26  2  0  0  0  0 
 26 21  1  0  0  0  0 
M  END
> <ID>
CHEBI:103872

> <NAME>
N-[4-[2-[2-(pyridin-4-ylmethylidene)hydrazinyl]-4-thiazolyl]phenyl]butanamide

> <STAR>
2

> <FORMULA>
C19H19N5OS

> <MASS>
365.454

> <MONOISOTOPIC_MASS>
365.13103

> <CHARGE>
0

> <SMILES>
CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=NC=C3

> <INCHI>
InChI=1S/C19H19N5OS/c1-2-3-18(25)22-16-6-4-15(5-7-16)17-13-26-19(23-17)24-21-12-14-8-10-20-11-9-14/h4-13H,2-3H2,1H3,(H,22,25)(H,23,24)

> <INCHIKEY>
ODQKSIYNQROGSR-UHFFFAOYSA-N

> <LINCS_ACCESSION>
LSM-15225

$$$$