N-[4-(4-chlorophenyl)-3-(3-methylsulfanylphenyl)butan-2-yl]-2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxy-propanamide

Systemtic Name: N-[4-(4-chlorophenyl)-3-(3-methylsulfanylphenyl)butan-2-yl]-2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxy-propanamide Openeye Name: N-[3-(4-chlorophenyl)-1-methyl-2-(3-methylsulfanylphenyl)propyl]-2-methyl-2-[[5-(trifluoromethyl)-2-pyridyl]oxy]propanamide CAS Name: N-[4-(4-chlorophenyl)-3-[3-(methylthio)phenyl]butan-2-yl]-2-methyl-2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]propanamide IUPAC Name: N-[4-(4-chlorophenyl)-3-(3-methylsulfanylphenyl)butan-2-yl]-2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxypropanamide Traditional Name: N-[3-(4-chlorophenyl)-1-methyl-2-[3-(methylthio)phenyl]propyl]-2-methyl-2-[[5-(trifluoromethyl)-2-pyridyl]oxy]propionamide Formula: C27H28ClF3N2O2S MolecularWeight: 537.03663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)SC)NC(=O)C(C)(C)OC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)SC)NC(=O)C(C)(C)OC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C27H28ClF3N2O2S/c1-17(33-25(34)26(2,3)35-24-13-10-20(16-32-24)27(29,30)31)23(14-18-8-11-21(28)12-9-18)19-6-5-7-22(15-19)36-4/h5-13,15-17,23H,14H2,1-4H3,(H,33,34)