2-(5-methyl-6-oxidanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(5-methyl-6-oxidanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(6-hydroxy-5-methyl-4-oxo-1-phenyl-pyrimidin-2-yl)sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(6-hydroxy-5-methyl-4-oxo-1-phenyl-2-pyrimidinyl)thio]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(6-hydroxy-5-methyl-4-oxo-1-phenylpyrimidin-2-yl)sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(6-hydroxy-4-keto-5-methyl-1-phenyl-pyrimidin-2-yl)thio]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C20H16F3N3O3S MolecularWeight: 435.41955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NC1=O)SCC(=O)NC2=CC=CC(=C2)C(F)(F)F)C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(N(C(=NC1=O)SCC(=O)NC2=CC=CC(=C2)C(F)(F)F)C3=CC=CC=C3)O

InChI

InChI=1S/C20H16F3N3O3S/c1-12-17(28)25-19(26(18(12)29)15-8-3-2-4-9-15)30-11-16(27)24-14-7-5-6-13(10-14)20(21,22)23/h2-10,29H,11H2,1H3,(H,24,27)