2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-(3-ethanoylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-(3-ethanoylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-(3-acetylphenyl)-2-phenyl-acetamide CAS Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)thio]-N-(3-acetylphenyl)-2-phenylacetamide IUPAC Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-(3-acetylphenyl)-2-phenylacetamide Traditional Name: 2-[(5-acetyl-2-keto-6-methyl-1H-pyrimidin-4-yl)thio]-N-(3-acetylphenyl)-2-phenyl-acetamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4S/c1-13-19(15(3)28)22(26-23(30)24-13)31-20(16-8-5-4-6-9-16)21(29)25-18-11-7-10-17(12-18)14(2)27/h4-12,20H,1-3H3,(H,25,29)(H,24,26,30)