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

Systemtic Name: N-cyclopropyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-3-(trifluoromethyl)benzamide Openeye Name: N-cyclopropyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-3-(trifluoromethyl)benzamide CAS Name: N-cyclopropyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-cyclopropyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-(trifluoromethyl)benzamide Traditional Name: N-cyclopropyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-3-(trifluoromethyl)benzamide Formula: C26H21Cl2F3N2O2S MolecularWeight: 553.42335

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N2CCC3=C(C2C4=C(C=C(C=C4)Cl)Cl)C=CS3)C(=O)C5=CC(=CC=C5)C(F)(F)F

Isomeric SMILES

C1CC1N(CC(=O)N2CCC3=C(C2C4=C(C=C(C=C4)Cl)Cl)C=CS3)C(=O)C5=CC(=CC=C5)C(F)(F)F

InChI

InChI=1S/C26H21Cl2F3N2O2S/c27-17-4-7-19(21(28)13-17)24-20-9-11-36-22(20)8-10-32(24)23(34)14-33(18-5-6-18)25(35)15-2-1-3-16(12-15)26(29,30)31/h1-4,7,9,11-13,18,24H,5-6,8,10,14H2