PubChem9810421

Molecular Formula: C₂₂H₂₁N₅O₃S₃

InChI: InChI=1/C22H21N5O3S3/c28-20(23-21-24-25-22(32-21)31-14-15-7-3-1-4-8-15)16-10-11-17-18(13-16)33(29,30)26-19-9-5-2-6-12-27(17)19/h1,3-4,7-8,10-11,13H,2,5-6,9,12,14H2,(H,23,24,28)/f/h23H

InChIKey: InChIKey=POGFSQUSCYYNNP-MPIMZMORCN
SMILES: C1CCC2=NS(=O)(=O)C3=C(N2CC1)C=CC(=C3)C(=O)NC4=NN=C(S4)SCC5=CC=CC=C5

Names:
    PubChem9810421

Registries:
    PubChem CID 4856096
    PubChem ID 9810421