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

Systemtic Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-N-(2-methoxyethyl)-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(2-methoxyethyl)-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(2-methoxyethyl)-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-N-(2-methoxyethyl)-3,5-bis(trifluoromethyl)benzamide Formula: C27H22Cl2F6N2O3S MolecularWeight: 639.436599

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N1CCC2=C(C1C3=C(C=C(C=C3)Cl)Cl)C=CS2)C(=O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

COCCN(CC(=O)N1CCC2=C(C1C3=C(C=C(C=C3)Cl)Cl)C=CS2)C(=O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C27H22Cl2F6N2O3S/c1-40-8-7-36(25(39)15-10-16(26(30,31)32)12-17(11-15)27(33,34)35)14-23(38)37-6-4-22-20(5-9-41-22)24(37)19-3-2-18(28)13-21(19)29/h2-3,5,9-13,24H,4,6-8,14H2,1H3