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

Systemtic Name: [4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-thiophen-2-yl-methanone Openeye Name: [4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(2-thienyl)methanone CAS Name: [4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-thiophen-2-ylmethanone IUPAC Name: [4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-thiophen-2-ylmethanone Traditional Name: [4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(2-thienyl)methanone Formula: C19H17NOS2 MolecularWeight: 339.47438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=C(CCN2C(=O)C4=CC=CS4)SC=C3

Isomeric SMILES

CC1=CC=CC=C1C2C3=C(CCN2C(=O)C4=CC=CS4)SC=C3

InChI

InChI=1S/C19H17NOS2/c1-13-5-2-3-6-14(13)18-15-9-12-23-16(15)8-10-20(18)19(21)17-7-4-11-22-17/h2-7,9,11-12,18H,8,10H2,1H3