N-[(4-methylphenyl)methyl]-2-[[4-oxidanylidene-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[[4-oxidanylidene-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: 2-[[4-keto-6-(trifluoromethyl)-1H-pyrimidin-2-yl]thio]-N-(4-methylbenzyl)acetamide Formula: C15H14F3N3O2S MolecularWeight: 357.35077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14F3N3O2S/c1-9-2-4-10(5-3-9)7-19-13(23)8-24-14-20-11(15(16,17)18)6-12(22)21-14/h2-6H,7-8H2,1H3,(H,19,23)(H,20,21,22)