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

Molecular Formula: C₁₈H₂₃N₃O₂S

InChI: InChI=1/C18H23N3O2S/c1-4-5-12-23-15-9-6-14(7-10-15)8-11-16(22)19-18-21-20-17(24-18)13(2)3/h6-11,13H,4-5,12H2,1-3H3,(H,19,21,22)/b11-8+/f/h19H

InChIKey: InChIKey=WWAISUPGFPGOQH-XNJPHHJBDI
SMILES: CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)C(C)C

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

Registries:
    PubChem CID 1570429
    PubChem ID 3243411