2-[5-ethanoyl-2-(4-methoxyphenyl)-6-methyl-pyrimidin-4-yl]sulfanyl-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[5-ethanoyl-2-(4-methoxyphenyl)-6-methyl-pyrimidin-4-yl]sulfanyl-N-(4-ethanoylphenyl)ethanamide Openeye Name: 2-[5-acetyl-2-(4-methoxyphenyl)-6-methyl-pyrimidin-4-yl]sulfanyl-N-(4-acetylphenyl)acetamide CAS Name: 2-[[5-acetyl-2-(4-methoxyphenyl)-6-methyl-4-pyrimidinyl]thio]-N-(4-acetylphenyl)acetamide IUPAC Name: 2-[5-acetyl-2-(4-methoxyphenyl)-6-methylpyrimidin-4-yl]sulfanyl-N-(4-acetylphenyl)acetamide Traditional Name: 2-[[5-acetyl-2-(4-methoxyphenyl)-6-methyl-pyrimidin-4-yl]thio]-N-(4-acetylphenyl)acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=C(C=C2)OC)SCC(=O)NC3=CC=C(C=C3)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=C(C=C2)OC)SCC(=O)NC3=CC=C(C=C3)C(=O)C)C(=O)C

InChI

InChI=1S/C24H23N3O4S/c1-14-22(16(3)29)24(27-23(25-14)18-7-11-20(31-4)12-8-18)32-13-21(30)26-19-9-5-17(6-10-19)15(2)28/h5-12H,13H2,1-4H3,(H,26,30)