N-(4-ethanoylphenyl)-2-[(5-ethyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[(5-ethyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(5-ethyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(5-ethyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(5-ethyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(5-ethyl-4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(NC1=O)SCC(=O)NC2=CC=C(C=C2)C(=O)C)O

Isomeric SMILES

CCC1=C(N=C(NC1=O)SCC(=O)NC2=CC=C(C=C2)C(=O)C)O

InChI

InChI=1S/C16H17N3O4S/c1-3-12-14(22)18-16(19-15(12)23)24-8-13(21)17-11-6-4-10(5-7-11)9(2)20/h4-7H,3,8H2,1-2H3,(H,17,21)(H2,18,19,22,23)