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

Molecular Formula: C₁₃H₁₅N₃O₃S

InChI: InChI=1/C13H15N3O3S/c1-18-10-4-6-11(7-5-10)19-8-2-3-12(17)15-13-16-14-9-20-13/h4-7,9H,2-3,8H2,1H3,(H,15,16,17)/f/h15H

InChIKey: InChIKey=LGZJLOSAXWVLDG-YAQRNVERCN
SMILES: COC1=CC=C(C=C1)OCCCC(=O)NC2=NN=CS2

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

Registries:
    PubChem CID 652201
    PubChem ID 3247645