2-(4-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₁₁H₁₁N₃O₃S

InChI: InChI=1/C11H11N3O3S/c1-16-8-2-4-9(5-3-8)17-6-10(15)13-11-14-12-7-18-11/h2-5,7H,6H2,1H3,(H,13,14,15)/f/h13H

InChIKey: InChIKey=MAAYPRBAGFONFA-NDKGDYFDCM
SMILES: COC1=CC=C(C=C1)OCC(=O)NC2=NN=CS2

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

Registries:
    PubChem CID 1543816
    PubChem ID 6625984