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

Molecular Formula: C₇H₈N₄O₂S

InChI: InChI=1/C7H8N4O2S/c1-4-10-11-7(14-4)9-6(13)3-2-5(8)12/h2-3H,1H3,(H2,8,12)(H,9,11,13)/b3-2+/f/h9H,8H2

InChIKey: InChIKey=CHWUJGYZIQIMJW-ZNICEGGWDC
SMILES: CC1=NN=C(S1)NC(=O)C=CC(=O)N

Names:
    N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-butenediamide
    (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enediamide
    104151-99-7
    2-BUTENEDIAMIDE, N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)-

Registries:
    PubChem CID 6435709
    PubChem ID 196278