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

Molecular Formula: C₇H₁₁N₃OS

InChI: InChI=1/C7H11N3OS/c1-2-3-4-6(11)9-7-10-8-5-12-7/h5H,2-4H2,1H3,(H,9,10,11)/f/h9H

InChIKey: InChIKey=INJIISYMYQFYCV-BGGKNDAXCR
SMILES: CCCCC(=O)NC1=NN=CS1

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

Registries:
    PubChem CID 287007
    PubChem ID 6078113