6-(4-methylphenyl)-1-(4-methylsulfanylphenyl)-3-[[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]methyl]pyrimidine-2,4-dione

Systemtic Name: 6-(4-methylphenyl)-1-(4-methylsulfanylphenyl)-3-[[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]methyl]pyrimidine-2,4-dione Openeye Name: 1-(4-methylsulfanylphenyl)-6-(p-tolyl)-3-[[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]methyl]pyrimidine-2,4-dione CAS Name: 6-(4-methylphenyl)-1-[4-(methylthio)phenyl]-3-[[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]methyl]pyrimidine-2,4-dione IUPAC Name: 6-(4-methylphenyl)-1-(4-methylsulfanylphenyl)-3-[[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]methyl]pyrimidine-2,4-dione Traditional Name: 1-[4-(methylthio)phenyl]-6-(p-tolyl)-3-[[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]methyl]pyrimidine-2,4-quinone Formula: C22H17F3N4O3S MolecularWeight: 474.45559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C(=O)N2C3=CC=C(C=C3)SC)CC4=NOC(=N4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C(=O)N2C3=CC=C(C=C3)SC)CC4=NOC(=N4)C(F)(F)F

InChI

InChI=1S/C22H17F3N4O3S/c1-13-3-5-14(6-4-13)17-11-19(30)28(12-18-26-20(32-27-18)22(23,24)25)21(31)29(17)15-7-9-16(33-2)10-8-15/h3-11H,12H2,1-2H3