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N-(3-cyano-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1-thiophen-2-ylsulfonyl-piperidine-4-carboxamide

N-(3-cyano-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1-thiophen-2-ylsulfonyl-piperidine-4-carboxamide

Systemtic Name:N-(3-cyano-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1-thiophen-2-ylsulfonyl-piperidine-4-carboxamide
Openeye Name:N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1-(2-thienylsulfonyl)piperidine-4-carboxamide
CAS Name:N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1-thiophen-2-ylsulfonyl-4-piperidinecarboxamide
IUPAC Name:N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide
Traditional Name:N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1-(2-thienylsulfonyl)isonipecotamide
Formula: C20H22N4O4S3
MolecularWeight: 478.60808
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CS4


Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C20H22N4O4S3/c1-13(25)23-7-6-15-16(11-21)20(30-17(15)12-23)22-19(26)14-4-8-24(9-5-14)31(27,28)18-3-2-10-29-18/h2-3,10,14H,4-9,12H2,1H3,(H,22,26)


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