PubChem9776438

Molecular Formula: C₂₂H₂₃N₃O₅S₂

InChI: InChI=1/C22H23N3O5S2/c1-30-11-10-25-20(27)18-14-7-3-5-9-16(14)32-19(18)24-22(25)31-12-17(26)23-15-8-4-2-6-13(15)21(28)29/h2,4,6,8H,3,5,7,9-12H2,1H3,(H,23,26)(H,28,29)/f/h23,28H

InChIKey: InChIKey=CIWBBAKVCAUQEQ-ZNVTXRBFCY
SMILES: COCCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=CC=C3C(=O)O)SC4=C2CCCC4

Names:
    PubChem9776438

Registries:
    PubChem CID 4798119
    PubChem ID 9776438