2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(1,2,4-triazol-4-yl)acetamide

Molecular Formula: C₉H₁₂N₆O₂S

InChI: InChI=1/C9H12N6O2S/c1-6(2)8-12-13-9(17-8)18-3-7(16)14-15-4-10-11-5-15/h4-6H,3H2,1-2H3,(H,14,16)/f/h14H

InChIKey: InChIKey=RDZPFIFJPMXAHX-YHMJCDSICD
SMILES: CC(C)C1=NN=C(O1)SCC(=O)NN2C=NN=C2

Names:
    2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(1,2,4-triazol-4-yl)acetamide

Registries:
    PubChem CID 4445596
    PubChem ID 10181978