(E)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-phenyl-prop-2-enamide

Molecular Formula: C₁₆H₁₉N₃OS

InChI: InChI=1/C16H19N3OS/c1-2-3-5-10-15-18-19-16(21-15)17-14(20)12-11-13-8-6-4-7-9-13/h4,6-9,11-12H,2-3,5,10H2,1H3,(H,17,19,20)/b12-11+/f/h17H

InChIKey: InChIKey=JGFVMSXNHHUJDJ-XEYZUOAUDW
SMILES: CCCCCC1=NN=C(S1)NC(=O)C=CC2=CC=CC=C2

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

Registries:
    PubChem CID 6277346
    PubChem ID 11585741