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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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