N-(5-methylpyridin-2-yl)-3-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide

Systemtic Name: N-(5-methylpyridin-2-yl)-3-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: 3-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(5-methyl-2-pyridyl)propanamide CAS Name: 3-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 3-[(4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]-N-(5-methyl-2-pyridyl)propionamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCSC2=NC(=CC(=O)N2)O

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCSC2=NC(=CC(=O)N2)O

InChI

InChI=1S/C13H14N4O3S/c1-8-2-3-9(14-7-8)15-10(18)4-5-21-13-16-11(19)6-12(20)17-13/h2-3,6-7H,4-5H2,1H3,(H,14,15,18)(H2,16,17,19,20)