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

Systemtic Name: N-(2-chlorophenyl)-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide Openeye Name: N-(2-chlorophenyl)-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide CAS Name: N-(2-chlorophenyl)-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide IUPAC Name: N-(2-chlorophenyl)-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide Traditional Name: N-(2-chlorophenyl)-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propionamide Formula: C22H21ClN2OS MolecularWeight: 396.93294

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CCC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CCC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H21ClN2OS/c23-18-8-4-5-9-19(18)24-21(26)11-14-25-13-10-20-17(12-15-27-20)22(25)16-6-2-1-3-7-16/h1-9,12,15,22H,10-11,13-14H2,(H,24,26)