N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-isobutyl-N-[2-[4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(2-methylpropyl)-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(2-methylpropyl)-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-isobutyl-N-[2-keto-2-[4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-3,5-bis(trifluoromethyl)benzamide Formula: C29H28F6N2O2S MolecularWeight: 582.600239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28F6N2O2S/c1-17(2)15-36(27(39)19-12-20(28(30,31)32)14-21(13-19)29(33,34)35)16-25(38)37-10-8-24-23(9-11-40-24)26(37)22-7-5-4-6-18(22)3/h4-7,9,11-14,17,26H,8,10,15-16H2,1-3H3