N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-(4-methylphenoxy)acetamide

Molecular Formula: C₁₉H₂₀N₄O₄S₂

InChI: InChI=1/C19H20N4O4S2/c1-3-18-21-22-19(28-18)23-29(25,26)16-10-6-14(7-11-16)20-17(24)12-27-15-8-4-13(2)5-9-15/h4-11H,3,12H2,1-2H3,(H,20,24)(H,22,23)/f/h20,23H

InChIKey: InChIKey=IAZYCVNSFAUJKG-ARKZRILECS
SMILES: CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C

Names:
    N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-(4-methylphenoxy)acetamide

Registries:
    PubChem CID 4238508
    PubChem ID 8395569