N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(5-ethyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(5-ethyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[(5-ethyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[(5-ethyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(5-ethyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[(5-ethyl-4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C13H16N4O3S2 MolecularWeight: 340.42114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(NC1=O)SCC(=O)NC2=NC(=C(S2)C)C)O

Isomeric SMILES

CCC1=C(N=C(NC1=O)SCC(=O)NC2=NC(=C(S2)C)C)O

InChI

InChI=1S/C13H16N4O3S2/c1-4-8-10(19)16-12(17-11(8)20)21-5-9(18)15-13-14-6(2)7(3)22-13/h4-5H2,1-3H3,(H,14,15,18)(H2,16,17,19,20)