2-[(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-[(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)thio]-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-[(6-ethyl-4-keto-1H-pyrimidin-2-yl)thio]-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C10H12N6O2S MolecularWeight: 280.30628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)SCC(=O)NC2=NC=NN2

Isomeric SMILES

CCC1=CC(=O)N=C(N1)SCC(=O)NC2=NC=NN2

InChI

InChI=1S/C10H12N6O2S/c1-2-6-3-7(17)15-10(13-6)19-4-8(18)14-9-11-5-12-16-9/h3,5H,2,4H2,1H3,(H,13,15,17)(H2,11,12,14,16,18)