N-(2-methoxy-5-methyl-phenyl)-2-[2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[1-oxo-2-[[4-(trifluoromethyl)-2-pyrimidinyl]thio]ethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetyl]amino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[[4-(trifluoromethyl)pyrimidin-2-yl]thio]acetyl]amino]acetamide Formula: C17H17F3N4O3S MolecularWeight: 414.40209

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CSC2=NC=CC(=N2)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CSC2=NC=CC(=N2)C(F)(F)F

InChI

InChI=1S/C17H17F3N4O3S/c1-10-3-4-12(27-2)11(7-10)23-14(25)8-22-15(26)9-28-16-21-6-5-13(24-16)17(18,19)20/h3-7H,8-9H2,1-2H3,(H,22,26)(H,23,25)