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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4=CC=C(C=C4)Cl)SC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4=CC=C(C=C4)Cl)SC=C3

InChI

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