5-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methylsulfanyl]-3,6-dimethyl-pyrimidin-4-one

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methylsulfanyl]-3,6-dimethyl-pyrimidin-4-one Openeye Name: 5-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methylsulfanyl]-3,6-dimethyl-pyrimidin-4-one CAS Name: 5-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methylthio]-3,6-dimethyl-4-pyrimidinone IUPAC Name: 5-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methylsulfanyl]-3,6-dimethylpyrimidin-4-one Traditional Name: 3,6-dimethyl-5-p-anisyl-2-(p-anisylthio)pyrimidin-4-one Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=N1)SCC2=CC=C(C=C2)OC)C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)N(C(=N1)SCC2=CC=C(C=C2)OC)C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O3S/c1-15-20(13-16-5-9-18(26-3)10-6-16)21(25)24(2)22(23-15)28-14-17-7-11-19(27-4)12-8-17/h5-12H,13-14H2,1-4H3