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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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