3-[1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-1-(4-methylphenyl)pyrazin-2-one

Systemtic Name: 3-[1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-1-(4-methylphenyl)pyrazin-2-one Openeye Name: 3-[2-(3,4-dimethylphenyl)-1-methyl-2-oxo-ethyl]sulfanyl-1-(p-tolyl)pyrazin-2-one CAS Name: 3-[[1-(3,4-dimethylphenyl)-1-oxopropan-2-yl]thio]-1-(4-methylphenyl)-2-pyrazinone IUPAC Name: 3-[1-(3,4-dimethylphenyl)-1-oxopropan-2-yl]sulfanyl-1-(4-methylphenyl)pyrazin-2-one Traditional Name: 3-[[2-(3,4-dimethylphenyl)-2-keto-1-methyl-ethyl]thio]-1-(p-tolyl)pyrazin-2-one Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CN=C(C2=O)SC(C)C(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CN=C(C2=O)SC(C)C(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H22N2O2S/c1-14-5-9-19(10-6-14)24-12-11-23-21(22(24)26)27-17(4)20(25)18-8-7-15(2)16(3)13-18/h5-13,17H,1-4H3