3-benzo[1,3]dioxol-5-yl-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide

Molecular Formula: C₁₅H₁₅N₃O₄S

InChI: InChI=1/C15H15N3O4S/c1-2-20-8-14-17-18-15(23-14)16-13(19)6-4-10-3-5-11-12(7-10)22-9-21-11/h3-7H,2,8-9H2,1H3,(H,16,18,19)/f/h16H

InChIKey: InChIKey=GDMILFUNZWYQFS-WYUMXYHSCN
SMILES: CCOCC1=NN=C(S1)NC(=O)C=CC2=CC3=C(C=C2)OCO3

Names:
    3-benzo[1,3]dioxol-5-yl-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide

Registries:
    PubChem CID 3582039
    PubChem ID 4858538