(E)-N-(5-propyl-1,3,4-thiadiazol-2-yl)but-2-enediamide

Molecular Formula: C₉H₁₂N₄O₂S

InChI: InChI=1/C9H12N4O2S/c1-2-3-8-12-13-9(16-8)11-7(15)5-4-6(10)14/h4-5H,2-3H2,1H3,(H2,10,14)(H,11,13,15)/b5-4+/f/h11H,10H2

InChIKey: InChIKey=HCVQBBYDYDBGKQ-SNVJBYJQDG
SMILES: CCCC1=NN=C(S1)NC(=O)C=CC(=O)N

Names:
    BRN 5559391
    N-(5-Propyl-1,3,4-thiadiazol-2-yl)-2-butenediamide
    (E)-N-(5-propyl-1,3,4-thiadiazol-2-yl)but-2-enediamide
    104151-98-6
    2-BUTENEDIAMIDE, N-(5-PROPYL-1,3,4-THIADIAZOL-2-YL)-

Registries:
    PubChem CID 6435708
    PubChem ID 196277