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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[6-oxidanylidene-1-phenyl-4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[6-oxo-1-phenyl-4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[[6-oxo-1-phenyl-4-(trifluoromethyl)-2-pyrimidinyl]thio]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[6-oxo-1-phenyl-4-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetamide Traditional Name: 2-[[6-keto-1-phenyl-4-(trifluoromethyl)pyrimidin-2-yl]thio]-N-p-anisyl-acetamide Formula: C21H18F3N3O3S MolecularWeight: 449.44613

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSC2=NC(=CC(=O)N2C3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSC2=NC(=CC(=O)N2C3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H18F3N3O3S/c1-30-16-9-7-14(8-10-16)12-25-18(28)13-31-20-26-17(21(22,23)24)11-19(29)27(20)15-5-3-2-4-6-15/h2-11H,12-13H2,1H3,(H,25,28)