4-[bis(2-cyanoethyl)sulfamoyl]-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]benzamide

Molecular Formula: C₁₉H₁₆N₆O₅S

InChI: InChI=1/C19H16N6O5S/c20-9-2-11-25(12-3-10-21)31(27,28)15-7-5-14(6-8-15)17(26)22-19-24-23-18(30-19)16-4-1-13-29-16/h1,4-8,13H,2-3,11-12H2,(H,22,24,26)/f/h22H

InChIKey: InChIKey=GHOONZZHYLTRQF-QWOVJGMICS
SMILES: C1=COC(=C1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC#N)CCC#N

Names:
    4-[bis(2-cyanoethyl)sulfamoyl]-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]benzamide

Registries:
    PubChem CID 3611483
    PubChem ID 9764322