N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide

Molecular Formula: C₁₃H₁₅N₃O₂S

InChI: InChI=1/C13H15N3O2S/c1-3-11(17)14-13-16-15-12(19-13)9-5-7-10(8-6-9)18-4-2/h5-8H,3-4H2,1-2H3,(H,14,16,17)/f/h14H

InChIKey: InChIKey=WBBJTHLRBHCBRR-YHMJCDSICU
SMILES: CCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OCC

Names:
    N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide

Registries:
    PubChem CID 792640
    PubChem ID 8220989