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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(N=C(N(C2=O)C)SCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N=C(N(C2=O)C)SCC3=CC=C(C=C3)OC)C

InChI

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