N-(1,3,4-thiadiazol-2-yl)octanamide

Molecular Formula: C₁₀H₁₇N₃OS

InChI: InChI=1/C10H17N3OS/c1-2-3-4-5-6-7-9(14)12-10-13-11-8-15-10/h8H,2-7H2,1H3,(H,12,13,14)/f/h12H

InChIKey: InChIKey=YYCIDGKOBJVHGS-XWKXFZRBCQ
SMILES: CCCCCCCC(=O)NC1=NN=CS1

Names:
    N-(1,3,4-thiadiazol-2-yl)octanamide

Registries:
    PubChem CID 3614635
    PubChem ID 9765653