2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[3-(dimethylsulfamoyl)phenyl]acetamide

Molecular Formula: C₁₈H₁₉N₅O₃S₃

InChI: InChI=1/C18H19N5O3S3/c1-23(2)29(25,26)15-10-6-9-14(11-15)19-16(24)12-27-18-22-21-17(28-18)20-13-7-4-3-5-8-13/h3-11H,12H2,1-2H3,(H,19,24)(H,20,21)/f/h19-20H

InChIKey: InChIKey=CHQFUQGBLQKSIH-NPVYFSBICL
SMILES: CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

Names:
    2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[3-(dimethylsulfamoyl)phenyl]acetamide

Registries:
    PubChem CID 4216018
    PubChem ID 8388629