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

Systemtic Name: 3-[[5-[3,5-bis(chloranyl)phenyl]-1,2,4-oxadiazol-3-yl]methyl]-6-(4-methylphenyl)-1-(4-methylsulfanylphenyl)pyrimidine-2,4-dione Openeye Name: 3-[[5-(3,5-dichlorophenyl)-1,2,4-oxadiazol-3-yl]methyl]-1-(4-methylsulfanylphenyl)-6-(p-tolyl)pyrimidine-2,4-dione CAS Name: 3-[[5-(3,5-dichlorophenyl)-1,2,4-oxadiazol-3-yl]methyl]-6-(4-methylphenyl)-1-[4-(methylthio)phenyl]pyrimidine-2,4-dione IUPAC Name: 3-[[5-(3,5-dichlorophenyl)-1,2,4-oxadiazol-3-yl]methyl]-6-(4-methylphenyl)-1-(4-methylsulfanylphenyl)pyrimidine-2,4-dione Traditional Name: 3-[[5-(3,5-dichlorophenyl)-1,2,4-oxadiazol-3-yl]methyl]-1-[4-(methylthio)phenyl]-6-(p-tolyl)pyrimidine-2,4-quinone Formula: C27H20Cl2N4O3S MolecularWeight: 551.4437

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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=CC(=CC(=C5)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H20Cl2N4O3S/c1-16-3-5-17(6-4-16)23-14-25(34)32(27(35)33(23)21-7-9-22(37-2)10-8-21)15-24-30-26(36-31-24)18-11-19(28)13-20(29)12-18/h3-14H,15H2,1-2H3