1-(2-methylphenyl)-5-[(4-methylphenyl)methyl]-6-oxidanyl-2-phenacylsulfanyl-pyrimidin-4-one

Systemtic Name: 1-(2-methylphenyl)-5-[(4-methylphenyl)methyl]-6-oxidanyl-2-phenacylsulfanyl-pyrimidin-4-one Openeye Name: 6-hydroxy-1-(o-tolyl)-2-phenacylsulfanyl-5-(p-tolylmethyl)pyrimidin-4-one CAS Name: 6-hydroxy-1-(2-methylphenyl)-5-[(4-methylphenyl)methyl]-2-(phenacylthio)-4-pyrimidinone IUPAC Name: 6-hydroxy-1-(2-methylphenyl)-5-[(4-methylphenyl)methyl]-2-phenacylsulfanylpyrimidin-4-one Traditional Name: 6-hydroxy-5-(4-methylbenzyl)-1-(o-tolyl)-2-(phenacylthio)pyrimidin-4-one Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(N(C(=NC2=O)SCC(=O)C3=CC=CC=C3)C4=CC=CC=C4C)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N(C(=NC2=O)SCC(=O)C3=CC=CC=C3)C4=CC=CC=C4C)O

InChI

InChI=1S/C27H24N2O3S/c1-18-12-14-20(15-13-18)16-22-25(31)28-27(33-17-24(30)21-9-4-3-5-10-21)29(26(22)32)23-11-7-6-8-19(23)2/h3-15,32H,16-17H2,1-2H3