N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide

Molecular Formula: C₁₂H₁₁N₃OS

InChI: InChI=1/C12H11N3OS/c16-10(8-4-2-1-3-5-8)13-12-15-14-11(17-12)9-6-7-9/h1-5,9H,6-7H2,(H,13,15,16)/f/h13H

InChIKey: InChIKey=OEPZYXYBQGESTK-NDKGDYFDCN
SMILES: C1CC1C2=NN=C(S2)NC(=O)C3=CC=CC=C3

Names:
    N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide

Registries:
    ChemSpider: InChIKey=OEPZYXYBQGESTK-NDKGDYFDCN
    PubChem CID 735969
    PubChem ID 3272415