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

Systemtic Name: (4-dimethylaminophenyl)-(4-pyridin-4-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (4-dimethylaminophenyl)-[4-(4-pyridyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (4-dimethylaminophenyl)-(4-pyridin-4-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (4-dimethylaminophenyl)-(4-pyridin-4-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (4-dimethylaminophenyl)-[4-(4-pyridyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3OS/c1-23(2)17-5-3-16(4-6-17)21(25)24-13-9-19-18(10-14-26-19)20(24)15-7-11-22-12-8-15/h3-8,10-12,14,20H,9,13H2,1-2H3