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

Systemtic Name: N-[3-(3-chlorophenyl)carbonyl-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]cyclopropanecarboxamide Openeye Name: N-[6-acetyl-3-(3-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]cyclopropanecarboxamide CAS Name: N-[6-acetyl-3-[(3-chlorophenyl)-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]cyclopropanecarboxamide IUPAC Name: N-[6-acetyl-3-(3-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]cyclopropanecarboxamide Traditional Name: N-[6-acetyl-3-(3-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]cyclopropanecarboxamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3S/c1-11(24)23-8-7-15-16(10-23)27-20(22-19(26)12-5-6-12)17(15)18(25)13-3-2-4-14(21)9-13/h2-4,9,12H,5-8,10H2,1H3,(H,22,26)