2-(5-ethanoyl-6-methyl-2-phenyl-pyrimidin-4-yl)sulfanyl-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-6-methyl-2-phenyl-pyrimidin-4-yl)sulfanyl-N-(4-ethanoylphenyl)ethanamide Openeye Name: 2-(5-acetyl-6-methyl-2-phenyl-pyrimidin-4-yl)sulfanyl-N-(4-acetylphenyl)acetamide CAS Name: 2-[(5-acetyl-6-methyl-2-phenyl-4-pyrimidinyl)thio]-N-(4-acetylphenyl)acetamide IUPAC Name: 2-(5-acetyl-6-methyl-2-phenylpyrimidin-4-yl)sulfanyl-N-(4-acetylphenyl)acetamide Traditional Name: 2-[(5-acetyl-6-methyl-2-phenyl-pyrimidin-4-yl)thio]-N-(4-acetylphenyl)acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3S/c1-14-21(16(3)28)23(26-22(24-14)18-7-5-4-6-8-18)30-13-20(29)25-19-11-9-17(10-12-19)15(2)27/h4-12H,13H2,1-3H3,(H,25,29)