1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridin-3-yl-propan-1-one

Systemtic Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridin-3-yl-propan-1-one Openeye Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(3-pyridyl)propan-1-one CAS Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(3-pyridinyl)-1-propanone IUPAC Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridin-3-ylpropan-1-one Traditional Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(3-pyridyl)propan-1-one Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)CCC4=CN=CC=C4

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)CCC4=CN=CC=C4

InChI

InChI=1S/C21H20N2OS/c24-20(9-8-16-5-4-12-22-15-16)23-13-10-19-18(11-14-25-19)21(23)17-6-2-1-3-7-17/h1-7,11-12,14-15,21H,8-10,13H2