N-(2-ethyl-6-methyl-phenyl)-3-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-[(4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCSC2=NC(=CC(=O)N2)O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCSC2=NC(=CC(=O)N2)O)C

InChI

InChI=1S/C16H19N3O3S/c1-3-11-6-4-5-10(2)15(11)17-12(20)7-8-23-16-18-13(21)9-14(22)19-16/h4-6,9H,3,7-8H2,1-2H3,(H,17,20)(H2,18,19,21,22)