N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-furyl)prop-2-enamide

Molecular Formula: C₁₁H₁₁N₃O₂S

InChI: InChI=1/C11H11N3O2S/c1-2-10-13-14-11(17-10)12-9(15)6-5-8-4-3-7-16-8/h3-7H,2H2,1H3,(H,12,14,15)/f/h12H

InChIKey: InChIKey=LSBYIDOKZSKXHL-XWKXFZRBCK
SMILES: CCC1=NN=C(S1)NC(=O)C=CC2=CC=CO2

Names:
    N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-furyl)prop-2-enamide

Registries:
    PubChem CID 4131067
    PubChem ID 6063818