2819014
  CDK     0105242200

 19 20  0  0  0  0  0  0  0  0999 V2000
    2.8177   -2.8247    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.1277   -2.1573    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.4296    2.8247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1441   -0.0628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2631   -1.1177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4296    1.1747    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7152   -0.0628    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1441    2.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7152    2.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1441    1.5872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7152    1.5872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8586    2.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0007    2.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4296    0.3497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7152   -0.8878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0477   -1.3727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3826   -1.3727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3027   -2.1573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -1.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0 
  2 17  1  0  0  0  0 
  2 18  1  0  0  0  0 
  3  8  1  0  0  0  0 
  3  9  1  0  0  0  0 
  4 14  2  0  0  0  0 
  5 16  1  0  0  0  0 
  5 19  1  0  0  0  0 
  6 10  1  0  0  0  0 
  6 11  1  0  0  0  0 
  6 14  1  0  0  0  0 
  7 14  1  0  0  0  0 
  7 15  1  0  0  0  0 
  8 10  1  0  0  0  0 
  8 12  1  0  0  0  0 
  9 11  1  0  0  0  0 
  9 13  1  0  0  0  0 
 15 16  1  0  0  0  0 
 15 17  2  0  0  0  0 
 16 18  2  0  0  0  0 
M  END
> <ID>
CHEBI:228721

> <NAME>
N4-(5-chloro-4-methoxy-3-thienyl)-2,6-dimethylmorpholine-4-carboxamide

> <STAR>
2

> <IUPAC_NAME>
N-(5-chloro-4-methoxythiophen-3-yl)-2,6-dimethylmorpholine-4-carboxamide

> <FORMULA>
C12H17ClN2O3S

> <MASS>
304.790

> <MONOISOTOPIC_MASS>
304.06484

> <CHARGE>
0

> <SMILES>
ClC=1SC=C(NC(=O)N2CC(OC(C2)C)C)C1OC

> <INCHI>
InChI=1S/C12H17ClN2O3S/c1-7-4-15(5-8(2)18-7)12(16)14-9-6-19-11(13)10(9)17-3/h6-8H,4-5H2,1-3H3,(H,14,16)

> <INCHIKEY>
HCPLHESETKEKEM-UHFFFAOYSA-N

$$$$