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

Molecular Formula: C₁₃H₁₆N₄O₃S₂

InChI: InChI=1/C13H16N4O3S2/c1-8(2)12-15-16-13(21-12)17-22(19,20)11-6-4-10(5-7-11)14-9(3)18/h4-8H,1-3H3,(H,14,18)(H,16,17)/f/h14,17H

InChIKey: InChIKey=MXCPKDVMNOEVNT-OENXLSQZCT
SMILES: CC(C)C1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

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

Registries:
    PubChem CID 750640
    PubChem ID 8201628