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

Systemtic Name: 5-[(3-methoxyphenyl)methyl]-2-[(3-methoxyphenyl)methylsulfanyl]-3,6-dimethyl-pyrimidin-4-one Openeye Name: 5-[(3-methoxyphenyl)methyl]-2-[(3-methoxyphenyl)methylsulfanyl]-3,6-dimethyl-pyrimidin-4-one CAS Name: 5-[(3-methoxyphenyl)methyl]-2-[(3-methoxyphenyl)methylthio]-3,6-dimethyl-4-pyrimidinone IUPAC Name: 5-[(3-methoxyphenyl)methyl]-2-[(3-methoxyphenyl)methylsulfanyl]-3,6-dimethylpyrimidin-4-one Traditional Name: 5-m-anisyl-2-(m-anisylthio)-3,6-dimethyl-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(=CC=C2)OC)C)CC3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

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