N-[6-ethanoyl-3-(phenylcarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[6-ethanoyl-3-(phenylcarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]pyridine-3-carboxamide Openeye Name: N-(6-acetyl-3-benzoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)pyridine-3-carboxamide CAS Name: N-(6-acetyl-3-benzoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-pyridinecarboxamide IUPAC Name: N-(6-acetyl-3-benzoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)pyridine-3-carboxamide Traditional Name: N-(6-acetyl-3-benzoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)nicotinamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)C3=CC=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)C3=CC=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-14(26)25-11-9-17-18(13-25)29-22(24-21(28)16-8-5-10-23-12-16)19(17)20(27)15-6-3-2-4-7-15/h2-8,10,12H,9,11,13H2,1H3,(H,24,28)