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

Molecular Formula: C₁₂H₁₃N₃O₂S

InChI: InChI=1/C12H13N3O2S/c1-2-10(17-9-6-4-3-5-7-9)11(16)14-12-15-13-8-18-12/h3-8,10H,2H2,1H3,(H,14,15,16)/f/h14H

InChIKey: InChIKey=QZTHIFHGMDJORR-YHMJCDSICP
SMILES: CCC(C(=O)NC1=NN=CS1)OC2=CC=CC=C2

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

Registries:
    PubChem CID 3155166
    PubChem ID 6042198