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

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

Systemtic Name:N-(4-ethanoylphenyl)-2-[(4-oxidanyl-6-oxidanylidene-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide
Openeye Name:N-(4-acetylphenyl)-2-[(4-hydroxy-6-oxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide
CAS Name:N-(4-acetylphenyl)-2-[(4-hydroxy-6-oxo-5-phenyl-1H-pyrimidin-2-yl)thio]acetamide
IUPAC Name:N-(4-acetylphenyl)-2-[(4-hydroxy-6-oxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide
Traditional Name:N-(4-acetylphenyl)-2-[(4-hydroxy-6-keto-5-phenyl-1H-pyrimidin-2-yl)thio]acetamide
Formula: C20H17N3O4S
MolecularWeight: 395.43168
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC(=C(C(=O)N2)C3=CC=CC=C3)O


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC(=C(C(=O)N2)C3=CC=CC=C3)O


InChI

InChI=1S/C20H17N3O4S/c1-12(24)13-7-9-15(10-8-13)21-16(25)11-28-20-22-18(26)17(19(27)23-20)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,21,25)(H2,22,23,26,27)


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