null
  CDK     0224162331
null
 19 21  0  0  0  0  0  0  0  0999 V2000
   -0.2549   -2.1195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.3349    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7846   -1.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7846   -0.2549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4849   -0.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3099   -0.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7224    0.0470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7224   -1.3819    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3099   -2.0964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5474   -1.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9599   -2.0964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7849   -2.0964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1974   -1.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7849   -0.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9599   -0.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5692    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0542   -0.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5692   -1.3349    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  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  2  1  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  2  0  0  0  0 
  7  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
  9 11  1  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  1  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  1  0  0  0  0 
 16 11  1  0  0  0  0 
  4 17  1  0  0  0  0 
 17 18  1  0  0  0  0 
 18 19  2  0  0  0  0 
 19  3  1  0  0  0  0 
M  END
> <ID>
CHEBI:107884

> <NAME>
N-cyclohexyl-N,4-dimethyl-5-thieno[3,2-b]pyrrolecarboxamide

> <STAR>
2

> <FORMULA>
C15H20N2OS

> <MASS>
276.399

> <MONOISOTOPIC_MASS>
276.12963

> <CHARGE>
0

> <SMILES>
CN1C2=C(C=C1C(=O)N(C)C3CCCCC3)SC=C2

> <INCHI>
InChI=1S/C15H20N2OS/c1-16(11-6-4-3-5-7-11)15(18)13-10-14-12(17(13)2)8-9-19-14/h8-11H,3-7H2,1-2H3

> <INCHIKEY>
AKTYXVQVZJLCEL-UHFFFAOYSA-N

> <LINCS_ACCESSION>
LSM-19261

$$$$