N-(3-phenyl-1,2,4-thiadiazol-5-yl)butanamide

Molecular Formula: C₁₂H₁₃N₃OS

InChI: InChI=1/C12H13N3OS/c1-2-6-10(16)13-12-14-11(15-17-12)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3,(H,13,14,15,16)/f/h13H

InChIKey: InChIKey=HULLTNAETDYXRC-NDKGDYFDCZ
SMILES: CCCC(=O)NC1=NC(=NS1)C2=CC=CC=C2

Names:
    N-(3-phenyl-1,2,4-thiadiazol-5-yl)butanamide

Registries:
    PubChem CID 4182319
    PubChem ID 8377208