3-(5-bromo-2-ethoxy-phenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Molecular Formula: C17H20BrN3O2S


InChI: InChI=1/C17H20BrN3O2S/c1-3-5-6-16-20-21-17(24-16)19-15(22)10-7-12-11-13(18)8-9-14(12)23-4-2/h7-11H,3-6H2,1-2H3,(H,19,21,22)/f/h19H

InChIKey: InChIKey=YGXYXURYLZCUFG-LILDFLRNCE
SMILES: CCCCC1=NN=C(S1)NC(=O)C=CC2=C(C=CC(=C2)Br)OCC

Names:
    3-(5-bromo-2-ethoxy-phenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 3545204
    PubChem ID 4790625