3,6-dimethyl-5-[(2-methylphenyl)methyl]-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-pyrimidin-4-one

Systemtic Name: 3,6-dimethyl-5-[(2-methylphenyl)methyl]-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-pyrimidin-4-one Openeye Name: 3,6-dimethyl-5-(o-tolylmethyl)-2-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-pyrimidin-4-one CAS Name: 3,6-dimethyl-5-[(2-methylphenyl)methyl]-2-[[2-(4-methylphenyl)-2-oxoethyl]thio]-4-pyrimidinone IUPAC Name: 3,6-dimethyl-5-[(2-methylphenyl)methyl]-2-[2-(4-methylphenyl)-2-oxoethyl]sulfanylpyrimidin-4-one Traditional Name: 2-[[2-keto-2-(p-tolyl)ethyl]thio]-3,6-dimethyl-5-(2-methylbenzyl)pyrimidin-4-one Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=NC(=C(C(=O)N2C)CC3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=NC(=C(C(=O)N2C)CC3=CC=CC=C3C)C

InChI

InChI=1S/C23H24N2O2S/c1-15-9-11-18(12-10-15)21(26)14-28-23-24-17(3)20(22(27)25(23)4)13-19-8-6-5-7-16(19)2/h5-12H,13-14H2,1-4H3