1-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-phenylsulfanyl-ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-phenylsulfanyl-ethanone Openeye Name: 1-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-phenylsulfanyl-ethanone CAS Name: 1-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(phenylthio)ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-phenylsulfanylethanone Traditional Name: 1-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(phenylthio)ethanone Formula: C22H21NO2S2 MolecularWeight: 395.53764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CSC4=CC=CC=C4)SC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CSC4=CC=CC=C4)SC=C3

InChI

InChI=1S/C22H21NO2S2/c1-25-17-9-7-16(8-10-17)22-19-12-14-26-20(19)11-13-23(22)21(24)15-27-18-5-3-2-4-6-18/h2-10,12,14,22H,11,13,15H2,1H3