PubChem11566573

Molecular Formula: C₂₂H₁₉N₃O₂S₂

InChI: InChI=1/C22H19N3O2S2/c26-18(23-15-10-9-13-5-1-2-6-14(13)11-15)12-28-22-24-20(27)19-16-7-3-4-8-17(16)29-21(19)25-22/h1-2,5-6,9-11H,3-4,7-8,12H2,(H,23,26)(H,24,25,27)/f/h23-24H

InChIKey: InChIKey=LYVDJJOTWLUMHV-DVIAZDKACI
SMILES: C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)SCC(=O)NC4=CC5=CC=CC=C5C=C4

Names:
    PubChem11566573

Registries:
    PubChem CID 3934761
    PubChem ID 11566573