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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[[4-oxidanylidene-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[[4-keto-6-(trifluoromethyl)-1H-pyrimidin-2-yl]thio]acetamide Formula: C15H14F3N3O4S MolecularWeight: 389.34957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=NC(=O)C=C(N2)C(F)(F)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=NC(=O)C=C(N2)C(F)(F)F)OC

InChI

InChI=1S/C15H14F3N3O4S/c1-24-8-3-4-9(10(5-8)25-2)19-13(23)7-26-14-20-11(15(16,17)18)6-12(22)21-14/h3-6H,7H2,1-2H3,(H,19,23)(H,20,21,22)