(2R)-N-(4-methoxyphenyl)-3-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-butanamide

Systemtic Name: (2R)-N-(4-methoxyphenyl)-3-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-butanamide Openeye Name: (2R)-N-(4-methoxyphenyl)-3-methyl-2-[[5-(trifluoromethyl)-2-pyridyl]sulfanyl]butanamide CAS Name: (2R)-N-(4-methoxyphenyl)-3-methyl-2-[[5-(trifluoromethyl)-2-pyridinyl]thio]butanamide IUPAC Name: (2R)-N-(4-methoxyphenyl)-3-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylbutanamide Traditional Name: (2R)-N-(4-methoxyphenyl)-3-methyl-2-[[5-(trifluoromethyl)-2-pyridyl]thio]butyramide Formula: C18H19F3N2O2S MolecularWeight: 384.41587

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)SC2=NC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=C(C=C1)OC)SC2=NC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C18H19F3N2O2S/c1-11(2)16(17(24)23-13-5-7-14(25-3)8-6-13)26-15-9-4-12(10-22-15)18(19,20)21/h4-11,16H,1-3H3,(H,23,24)/t16-/m1/s1