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

Systemtic Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-4-(trifluoromethyl)benzamide Openeye Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-N-(3-methoxypropyl)-4-(trifluoromethyl)benzamide CAS Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(3-methoxypropyl)-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(3-methoxypropyl)-4-(trifluoromethyl)benzamide Traditional Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-N-(3-methoxypropyl)-4-(trifluoromethyl)benzamide Formula: C27H26ClF3N2O3S MolecularWeight: 551.02015

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26ClF3N2O3S/c1-36-15-2-13-32(26(35)19-3-7-20(8-4-19)27(29,30)31)17-24(34)33-14-11-23-22(12-16-37-23)25(33)18-5-9-21(28)10-6-18/h3-10,12,16,25H,2,11,13-15,17H2,1H3