N-(5-benzyl-1,3,4-thiadiazol-2-yl)propanamide

Molecular Formula: C₁₂H₁₃N₃OS

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

InChIKey: InChIKey=UAAJNBUPQKMFNS-NDKGDYFDCI
SMILES: CCC(=O)NC1=NN=C(S1)CC2=CC=CC=C2

Names:
    N-(5-benzyl-1,3,4-thiadiazol-2-yl)propanamide

Registries:
    PubChem CID 794578
    PubChem ID 8221849