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2-[(5-acetamido-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)ethanamide

2-[(5-acetamido-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name:2-[(5-acetamido-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)ethanamide
Openeye Name:2-[(5-acetamido-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)acetamide
CAS Name:2-[(5-acetamido-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]-N-(2,6-dimethylphenyl)acetamide
IUPAC Name:2-[(5-acetamido-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)acetamide
Traditional Name:2-[(5-acetamido-4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]-N-(2,6-dimethylphenyl)acetamide
Formula: C16H18N4O4S
MolecularWeight: 362.40352
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CSC2=NC(=C(C(=O)N2)NC(=O)C)O


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CSC2=NC(=C(C(=O)N2)NC(=O)C)O


InChI

InChI=1S/C16H18N4O4S/c1-8-5-4-6-9(2)12(8)18-11(22)7-25-16-19-14(23)13(15(24)20-16)17-10(3)21/h4-6H,7H2,1-3H3,(H,17,21)(H,18,22)(H2,19,20,23,24)


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