5-[(2-methoxy-5-methyl-phenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 5-[(2-methoxy-5-methyl-phenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 5-[(2-methoxy-5-methyl-phenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 5-[(2-methoxy-5-methylphenyl)methyl]-2-[(2-methoxy-5-methylphenyl)methylthio]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 5-[(2-methoxy-5-methylphenyl)methyl]-2-[(2-methoxy-5-methylphenyl)methylsulfanyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 5-(2-methoxy-5-methyl-benzyl)-2-[(2-methoxy-5-methyl-benzyl)thio]-6-methyl-1H-pyrimidin-4-one Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC2=C(NC(=NC2=O)SCC3=C(C=CC(=C3)C)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC2=C(NC(=NC2=O)SCC3=C(C=CC(=C3)C)OC)C

InChI

InChI=1S/C23H26N2O3S/c1-14-6-8-20(27-4)17(10-14)12-19-16(3)24-23(25-22(19)26)29-13-18-11-15(2)7-9-21(18)28-5/h6-11H,12-13H2,1-5H3,(H,24,25,26)