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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(5-methyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-hydroxy-5-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(4-hydroxy-5-methyl-6-oxo-1H-pyrimidin-2-yl)thio]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(4-hydroxy-5-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(4-hydroxy-6-keto-5-methyl-1H-pyrimidin-2-yl)thio]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4S/c1-8-4-5-11(22-3)10(6-8)16-12(19)7-23-15-17-13(20)9(2)14(21)18-15/h4-6H,7H2,1-3H3,(H,16,19)(H2,17,18,20,21)