null
  CDK     0225161858
null
 18 19  0  0  0  0  0  0  0  0999 V2000
   -2.7591   -1.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9386   -1.1370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4537   -1.8044    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6332   -1.7182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2207   -1.0037    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5863   -1.1752    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6725   -1.9957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0811   -2.3313    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.3870   -2.4082    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1015   -1.9957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1015   -1.1707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8159   -2.4082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5304   -1.9957    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.2449   -2.4082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9986   -2.0727    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5506   -2.6857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1381   -3.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3311   -3.2287    0.0000 S   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 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  8  4  1  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 10 12  1  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  1  0  0  0  0 
 17 18  1  0  0  0  0 
 18 14  1  0  0  0  0 
M  END
> <ID>
CHEBI:112343

> <NAME>
2-(4,5-dihydrothiazol-2-ylthio)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide

> <STAR>
2

> <FORMULA>
C9H12N4OS4

> <MASS>
320.482

> <MONOISOTOPIC_MASS>
319.98940

> <CHARGE>
0

> <SMILES>
CCSC1=NN=C(S1)NC(=O)CSC2=NCCS2

> <INCHI>
InChI=1S/C9H12N4OS4/c1-2-15-9-13-12-7(18-9)11-6(14)5-17-8-10-3-4-16-8/h2-5H2,1H3,(H,11,12,14)

> <INCHIKEY>
GTFLXCAXPLCIGA-UHFFFAOYSA-N

> <LINCS_ACCESSION>
LSM-23755

$$$$