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

Systemtic Name: N-[3-(2-chlorophenyl)carbonyl-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]pyridine-4-carboxamide Openeye Name: N-[6-acetyl-3-(2-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]pyridine-4-carboxamide CAS Name: N-[6-acetyl-3-[(2-chlorophenyl)-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[6-acetyl-3-(2-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]pyridine-4-carboxamide Traditional Name: N-[6-acetyl-3-(2-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]isonicotinamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)C3=CC=CC=C3Cl)NC(=O)C4=CC=NC=C4

Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)C3=CC=CC=C3Cl)NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H18ClN3O3S/c1-13(27)26-11-8-16-18(12-26)30-22(25-21(29)14-6-9-24-10-7-14)19(16)20(28)15-4-2-3-5-17(15)23/h2-7,9-10H,8,11-12H2,1H3,(H,25,29)