(E)-3-(5-bromo-2-ethoxy-phenyl)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]prop-2-enamide

Molecular Formula: C₁₇H₁₈BrN₃O₃S

InChI: InChI=1/C17H18BrN3O3S/c1-2-23-13-7-6-12(18)10-11(13)5-8-15(22)19-17-21-20-16(25-17)14-4-3-9-24-14/h5-8,10,14H,2-4,9H2,1H3,(H,19,21,22)/b8-5+/f/h19H

InChIKey: InChIKey=JUKOGODZPHTHPY-BIVKBAEFDM
SMILES: CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=NN=C(S2)C3CCCO3

Names:
    (E)-3-(5-bromo-2-ethoxy-phenyl)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]prop-2-enamide

Registries:
    PubChem CID 6265412
    PubChem ID 11581253