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

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-(3-cyano-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)butanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)butanamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)butanamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)butanamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)butyramide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C2=C(S1)CN(CC2)C(=O)C)C#N)SC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CCC(C(=O)NC1=C(C2=C(S1)CN(CC2)C(=O)C)C#N)SC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C22H24N4O3S2/c1-4-19(30-16-7-5-6-15(10-16)24-13(2)27)21(29)25-22-18(11-23)17-8-9-26(14(3)28)12-20(17)31-22/h5-7,10,19H,4,8-9,12H2,1-3H3,(H,24,27)(H,25,29)