2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide

Molecular Formula: C₉H₁₂N₄O₂S₂

InChI: InChI=1/C9H12N4O2S2/c1-3-4-10-8(15)11-7(14)5-16-9-13-12-6(2)17-9/h3H,1,4-5H2,2H3,(H2,10,11,14,15)/f/h10-11H

InChIKey: InChIKey=TWJYEXRMELUDMR-PZWAIHAUCX
SMILES: CC1=NN=C(S1)SCC(=O)NC(=O)NCC=C

Names:
    2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide

Registries:
    PubChem CID 4815434
    PubChem ID 9786522