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

Systemtic Name: 3-[[5-(3,4-dimethoxy-2-phenyl-phenyl)-1,2,4-oxadiazol-3-yl]methyl]-6-(4-methylphenyl)-1-(4-methylsulfanylphenyl)pyrimidine-2,4-dione Openeye Name: 3-[[5-(3,4-dimethoxy-2-phenyl-phenyl)-1,2,4-oxadiazol-3-yl]methyl]-1-(4-methylsulfanylphenyl)-6-(p-tolyl)pyrimidine-2,4-dione CAS Name: 3-[[5-(3,4-dimethoxy-2-phenylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-6-(4-methylphenyl)-1-[4-(methylthio)phenyl]pyrimidine-2,4-dione IUPAC Name: 3-[[5-(3,4-dimethoxy-2-phenylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-6-(4-methylphenyl)-1-(4-methylsulfanylphenyl)pyrimidine-2,4-dione Traditional Name: 3-[[5-(3,4-dimethoxy-2-phenyl-phenyl)-1,2,4-oxadiazol-3-yl]methyl]-1-[4-(methylthio)phenyl]-6-(p-tolyl)pyrimidine-2,4-quinone Formula: C35H30N4O5S MolecularWeight: 618.7015

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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)C5=C(C(=C(C=C5)OC)OC)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C(=O)N2C3=CC=C(C=C3)SC)CC4=NOC(=N4)C5=C(C(=C(C=C5)OC)OC)C6=CC=CC=C6

InChI

InChI=1S/C35H30N4O5S/c1-22-10-12-23(13-11-22)28-20-31(40)38(35(41)39(28)25-14-16-26(45-4)17-15-25)21-30-36-34(44-37-30)27-18-19-29(42-2)33(43-3)32(27)24-8-6-5-7-9-24/h5-20H,21H2,1-4H3