(4-methylphenyl)-[6-methylsulfanyl-1,3-bis(phenylmethyl)-2,4-dihydropyrimidin-5-yl]methanone

Systemtic Name: (4-methylphenyl)-[6-methylsulfanyl-1,3-bis(phenylmethyl)-2,4-dihydropyrimidin-5-yl]methanone Openeye Name: (1,3-dibenzyl-6-methylsulfanyl-2,4-dihydropyrimidin-5-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[6-(methylthio)-1,3-bis(phenylmethyl)-2,4-dihydropyrimidin-5-yl]methanone IUPAC Name: (1,3-dibenzyl-6-methylsulfanyl-2,4-dihydropyrimidin-5-yl)-(4-methylphenyl)methanone Traditional Name: [1,3-dibenzyl-6-(methylthio)-2,4-dihydropyrimidin-5-yl]-(p-tolyl)methanone Formula: C27H28N2OS MolecularWeight: 428.58902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N(CN(C2)CC3=CC=CC=C3)CC4=CC=CC=C4)SC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(CN(C2)CC3=CC=CC=C3)CC4=CC=CC=C4)SC

InChI

InChI=1S/C27H28N2OS/c1-21-13-15-24(16-14-21)26(30)25-19-28(17-22-9-5-3-6-10-22)20-29(27(25)31-2)18-23-11-7-4-8-12-23/h3-16H,17-20H2,1-2H3