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

Systemtic Name: N-[6-ethanoyl-3-(phenylcarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]cyclopropanecarboxamide Openeye Name: N-(6-acetyl-3-benzoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)cyclopropanecarboxamide CAS Name: N-(6-acetyl-3-benzoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)cyclopropanecarboxamide IUPAC Name: N-(6-acetyl-3-benzoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)cyclopropanecarboxamide Traditional Name: N-(6-acetyl-3-benzoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)cyclopropanecarboxamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)C3=CC=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)C3=CC=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C20H20N2O3S/c1-12(23)22-10-9-15-16(11-22)26-20(21-19(25)14-7-8-14)17(15)18(24)13-5-3-2-4-6-13/h2-6,14H,7-11H2,1H3,(H,21,25)