2-(3-acetamidophenyl)sulfanyl-N-(3-cyano-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-phenyl-ethanamide

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-(3-cyano-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-phenyl-ethanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-phenyl-acetamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-phenylacetamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-phenylacetamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-phenyl-acetamide Formula: C26H24N4O3S2 MolecularWeight: 504.62376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)SC(C2=CC=CC=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C(=O)C)C#N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)SC(C2=CC=CC=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C(=O)C)C#N

InChI

InChI=1S/C26H24N4O3S2/c1-16(31)28-19-9-6-10-20(13-19)34-24(18-7-4-3-5-8-18)25(33)29-26-22(14-27)21-11-12-30(17(2)32)15-23(21)35-26/h3-10,13,24H,11-12,15H2,1-2H3,(H,28,31)(H,29,33)