(E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide

Molecular Formula: C₁₅H₁₇N₃O₂S

InChI: InChI=1/C15H17N3O2S/c1-3-10-20-13-7-4-12(5-8-13)6-9-14(19)16-15-18-17-11(2)21-15/h4-9H,3,10H2,1-2H3,(H,16,18,19)/b9-6+/f/h16H

InChIKey: InChIKey=QPFLKKMTTJBKNW-UNLCTZDFDS
SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)C

Names:
    (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 1568705
    PubChem ID 3242188