N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[[5-(trifluoromethyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-[[5-(trifluoromethyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[[5-(trifluoromethyl)-2-pyridyl]thio]acetamide Formula: C19H21F3N2O2S MolecularWeight: 398.44245

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CSC2=NC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CSC2=NC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C19H21F3N2O2S/c1-12(2)18(13-4-7-15(26-3)8-5-13)24-16(25)11-27-17-9-6-14(10-23-17)19(20,21)22/h4-10,12,18H,11H2,1-3H3,(H,24,25)