2-(2-ethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₁₄H₁₇N₃O₂S

InChI: InChI=1/C14H17N3O2S/c1-3-10-7-5-6-8-11(10)19-9-12(18)15-14-17-16-13(4-2)20-14/h5-8H,3-4,9H2,1-2H3,(H,15,17,18)/f/h15H

InChIKey: InChIKey=IHWWGZFILVPGIR-YAQRNVERCW
SMILES: CCC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)CC

Names:
    2-(2-ethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 2077559
    PubChem ID 3243546