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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)N2CCC3=C(C2C4=CC=C(C=C4)Cl)C=CS3

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)N2CCC3=C(C2C4=CC=C(C=C4)Cl)C=CS3

InChI

InChI=1S/C22H21ClN2OS/c1-24(2)18-5-3-4-16(14-18)22(26)25-12-10-20-19(11-13-27-20)21(25)15-6-8-17(23)9-7-15/h3-9,11,13-14,21H,10,12H2,1-2H3