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

Systemtic Name: N-(4-ethanoylphenyl)-2-[[4-oxidanylidene-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[[4-keto-6-(trifluoromethyl)-1H-pyrimidin-2-yl]thio]acetamide Formula: C15H12F3N3O3S MolecularWeight: 371.33429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12F3N3O3S/c1-8(22)9-2-4-10(5-3-9)19-13(24)7-25-14-20-11(15(16,17)18)6-12(23)21-14/h2-6H,7H2,1H3,(H,19,24)(H,20,21,23)