N-(2-methylphenyl)-2-[4-(4-methylphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[4-(4-methylphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(o-tolyl)-2-[4-(p-tolyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(2-methylphenyl)-2-[[4-(4-methylphenyl)-6-(trifluoromethyl)-2-pyrimidinyl]thio]acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-(4-methylphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(o-tolyl)-2-[[4-(p-tolyl)-6-(trifluoromethyl)pyrimidin-2-yl]thio]acetamide Formula: C21H18F3N3OS MolecularWeight: 417.44733

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=N2)SCC(=O)NC3=CC=CC=C3C)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=N2)SCC(=O)NC3=CC=CC=C3C)C(F)(F)F

InChI

InChI=1S/C21H18F3N3OS/c1-13-7-9-15(10-8-13)17-11-18(21(22,23)24)27-20(26-17)29-12-19(28)25-16-6-4-3-5-14(16)2/h3-11H,12H2,1-2H3,(H,25,28)