N-(1,3-thiazol-2-yl)-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)ethanamide

Systemtic Name: N-(1,3-thiazol-2-yl)-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)ethanamide Openeye Name: N-thiazol-2-yl-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)acetamide CAS Name: N-(2-thiazolyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylthio)acetamide IUPAC Name: N-(1,3-thiazol-2-yl)-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)acetamide Traditional Name: N-thiazol-2-yl-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylthio)acetamide Formula: C8H6N6O2S2 MolecularWeight: 282.30224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)CSC2=NN3C=NN=C3O2

Isomeric SMILES

C1=CSC(=N1)NC(=O)CSC2=NN3C=NN=C3O2

InChI

InChI=1S/C8H6N6O2S2/c15-5(11-6-9-1-2-17-6)3-18-8-13-14-4-10-12-7(14)16-8/h1-2,4H,3H2,(H,9,11,15)