N-(2,6-dimethylphenyl)-2-[5-methyl-1-(4-methylphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[5-methyl-1-(4-methylphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[6-hydroxy-5-methyl-4-oxo-1-(p-tolyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[6-hydroxy-5-methyl-1-(4-methylphenyl)-4-oxo-2-pyrimidinyl]thio]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[6-hydroxy-5-methyl-1-(4-methylphenyl)-4-oxopyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[6-hydroxy-4-keto-5-methyl-1-(p-tolyl)pyrimidin-2-yl]thio]acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=O)N=C2SCC(=O)NC3=C(C=CC=C3C)C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=O)N=C2SCC(=O)NC3=C(C=CC=C3C)C)C)O

InChI

InChI=1S/C22H23N3O3S/c1-13-8-10-17(11-9-13)25-21(28)16(4)20(27)24-22(25)29-12-18(26)23-19-14(2)6-5-7-15(19)3/h5-11,28H,12H2,1-4H3,(H,23,26)