5-[(3,4-dimethylphenyl)methyl]-2-[(2,4-dimethylphenyl)methylsulfanyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 5-[(3,4-dimethylphenyl)methyl]-2-[(2,4-dimethylphenyl)methylsulfanyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 5-[(3,4-dimethylphenyl)methyl]-2-[(2,4-dimethylphenyl)methylsulfanyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 5-[(3,4-dimethylphenyl)methyl]-2-[(2,4-dimethylphenyl)methylthio]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 5-[(3,4-dimethylphenyl)methyl]-2-[(2,4-dimethylphenyl)methylsulfanyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 5-(3,4-dimethylbenzyl)-2-[(2,4-dimethylbenzyl)thio]-6-methyl-1H-pyrimidin-4-one Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CSC2=NC(=O)C(=C(N2)C)CC3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CSC2=NC(=O)C(=C(N2)C)CC3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C23H26N2OS/c1-14-6-9-20(17(4)10-14)13-27-23-24-18(5)21(22(26)25-23)12-19-8-7-15(2)16(3)11-19/h6-11H,12-13H2,1-5H3,(H,24,25,26)