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

Systemtic Name: N-[3-(2-chlorophenyl)carbonyl-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-phenyl-propanamide Openeye Name: N-[6-acetyl-3-(2-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-phenyl-propanamide CAS Name: N-[6-acetyl-3-[(2-chlorophenyl)-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-phenylpropanamide IUPAC Name: N-[6-acetyl-3-(2-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-phenylpropanamide Traditional Name: N-[6-acetyl-3-(2-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-phenyl-propionamide Formula: C25H23ClN2O3S MolecularWeight: 466.97972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)C3=CC=CC=C3Cl)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)C3=CC=CC=C3Cl)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H23ClN2O3S/c1-16(29)28-14-13-19-21(15-28)32-25(23(19)24(31)18-9-5-6-10-20(18)26)27-22(30)12-11-17-7-3-2-4-8-17/h2-10H,11-15H2,1H3,(H,27,30)