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

Systemtic Name: [3-(4-methoxyphenyl)-6-methylsulfanyl-1-(phenylmethyl)-2,4-dihydropyrimidin-5-yl]-phenyl-methanone Openeye Name: [1-benzyl-3-(4-methoxyphenyl)-6-methylsulfanyl-2,4-dihydropyrimidin-5-yl]-phenyl-methanone CAS Name: [3-(4-methoxyphenyl)-6-(methylthio)-1-(phenylmethyl)-2,4-dihydropyrimidin-5-yl]-phenylmethanone IUPAC Name: [1-benzyl-3-(4-methoxyphenyl)-6-methylsulfanyl-2,4-dihydropyrimidin-5-yl]-phenylmethanone Traditional Name: [1-benzyl-3-(4-methoxyphenyl)-6-(methylthio)-2,4-dihydropyrimidin-5-yl]-phenyl-methanone Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(=C(N(C2)CC3=CC=CC=C3)SC)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(=C(N(C2)CC3=CC=CC=C3)SC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2S/c1-30-23-15-13-22(14-16-23)27-18-24(25(29)21-11-7-4-8-12-21)26(31-2)28(19-27)17-20-9-5-3-6-10-20/h3-16H,17-19H2,1-2H3