2-propyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pentanamide

Molecular Formula: C₁₀H₁₈N₄O₃S₂

InChI: InChI=1/C10H18N4O3S2/c1-3-5-7(6-4-2)8(15)12-9-13-14-10(18-9)19(11,16)17/h7H,3-6H2,1-2H3,(H2,11,16,17)(H,12,13,15)/f/h12H,11H2

InChIKey: InChIKey=MMOGWZPLKFNWRO-XLPACQNMCD
SMILES: CCCC(CCC)C(=O)NC1=NN=C(S1)S(=O)(=O)N

Names:
    2-propyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pentanamide

Registries:
    PubChem CID 4228388
    PubChem ID 8392518