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

Molecular Formula: C₁₇H₂₁N₃O₂S

InChI: InChI=1/C17H21N3O2S/c1-4-11-22-14-8-5-13(6-9-14)7-10-15(21)18-17-20-19-16(23-17)12(2)3/h5-10,12H,4,11H2,1-3H3,(H,18,20,21)/b10-7+/f/h18H

InChIKey: InChIKey=OCLFLVZWHBMECU-KOIWNMIIDC
SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)C(C)C

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

Registries:
    PubChem CID 1568711
    PubChem ID 3242191