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

Systemtic Name: [(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-thiophen-2-yl-methanone Openeye Name: [(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(2-thienyl)methanone CAS Name: [(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-thiophen-2-ylmethanone IUPAC Name: [(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-thiophen-2-ylmethanone Traditional Name: [(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(2-thienyl)methanone Formula: C19H17NO2S2 MolecularWeight: 355.47378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4=CC=CS4)SC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C3=C(CCN2C(=O)C4=CC=CS4)SC=C3

InChI

InChI=1S/C19H17NO2S2/c1-22-14-6-4-13(5-7-14)18-15-9-12-24-16(15)8-10-20(18)19(21)17-3-2-11-23-17/h2-7,9,11-12,18H,8,10H2,1H3/t18-/m0/s1