N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-fluorophenyl)methyl]-2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-fluorophenyl)methyl]-2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-[(2-fluorophenyl)methyl]-N-indan-2-yl-2-[4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-fluorophenyl)methyl]-2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-fluorophenyl)methyl]-2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-(2-fluorobenzyl)-N-indan-2-yl-2-[4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C32H31FN2OS MolecularWeight: 510.664743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=C(CCN2CC(=O)N(CC4=CC=CC=C4F)C5CC6=CC=CC=C6C5)SC=C3

Isomeric SMILES

CC1=CC=CC=C1C2C3=C(CCN2CC(=O)N(CC4=CC=CC=C4F)C5CC6=CC=CC=C6C5)SC=C3

InChI

InChI=1S/C32H31FN2OS/c1-22-8-2-6-12-27(22)32-28-15-17-37-30(28)14-16-34(32)21-31(36)35(20-25-11-5-7-13-29(25)33)26-18-23-9-3-4-10-24(23)19-26/h2-13,15,17,26,32H,14,16,18-21H2,1H3