6-methyl-2-[(4-methylphenyl)methylsulfanyl]-5-[3-(trifluoromethyl)phenoxy]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[(4-methylphenyl)methylsulfanyl]-5-[3-(trifluoromethyl)phenoxy]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-(p-tolylmethylsulfanyl)-5-[3-(trifluoromethyl)phenoxy]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[(4-methylphenyl)methylthio]-5-[3-(trifluoromethyl)phenoxy]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[(4-methylphenyl)methylsulfanyl]-5-[3-(trifluoromethyl)phenoxy]-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-[(4-methylbenzyl)thio]-5-[3-(trifluoromethyl)phenoxy]-1H-pyrimidin-4-one Formula: C20H17F3N2O2S MolecularWeight: 406.42139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NC(=O)C(=C(N2)C)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC(=O)C(=C(N2)C)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H17F3N2O2S/c1-12-6-8-14(9-7-12)11-28-19-24-13(2)17(18(26)25-19)27-16-5-3-4-15(10-16)20(21,22)23/h3-10H,11H2,1-2H3,(H,24,25,26)