PubChem8387111

Molecular Formula: C₂₅H₂₂ClN₃O₂S₂

InChI: InChI=1/C25H22ClN3O2S2/c1-15-11-12-17-20(13-15)33-23-22(17)24(31)29(16-7-3-2-4-8-16)25(28-23)32-14-21(30)27-19-10-6-5-9-18(19)26/h2-10,15H,11-14H2,1H3,(H,27,30)/f/h27H

InChIKey: InChIKey=AIPGJHBLBQLIAV-LELJVTLKCN
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC=CC=C4Cl)C5=CC=CC=C5

Names:
    PubChem8387111

Registries:
    PubChem CID 4210602
    PubChem ID 8387111