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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(N=C(NC1=O)SCC(=O)NC2=NC=CS2)O

Isomeric SMILES

CCC(C)C1=C(N=C(NC1=O)SCC(=O)NC2=NC=CS2)O

InChI

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