5-[(4-methoxyphenyl)methyl]-3,6-dimethyl-2-[(4-methylphenyl)methylsulfanyl]pyrimidin-4-one

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-3,6-dimethyl-2-[(4-methylphenyl)methylsulfanyl]pyrimidin-4-one Openeye Name: 5-[(4-methoxyphenyl)methyl]-3,6-dimethyl-2-(p-tolylmethylsulfanyl)pyrimidin-4-one CAS Name: 5-[(4-methoxyphenyl)methyl]-3,6-dimethyl-2-[(4-methylphenyl)methylthio]-4-pyrimidinone IUPAC Name: 5-[(4-methoxyphenyl)methyl]-3,6-dimethyl-2-[(4-methylphenyl)methylsulfanyl]pyrimidin-4-one Traditional Name: 3,6-dimethyl-2-[(4-methylbenzyl)thio]-5-p-anisyl-pyrimidin-4-one Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NC(=C(C(=O)N2C)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC(=C(C(=O)N2C)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H24N2O2S/c1-15-5-7-18(8-6-15)14-27-22-23-16(2)20(21(25)24(22)3)13-17-9-11-19(26-4)12-10-17/h5-12H,13-14H2,1-4H3