PubChem6588261

Molecular Formula: C₃₂H₂₆ClN₅O₂S₂

InChI: InChI=1/C32H26ClN5O2S2/c1-2-37-25-8-4-3-6-22(25)24-16-19(10-15-26(24)37)17-34-36-28(39)18-41-32-35-30-29(23-7-5-9-27(23)42-30)31(40)38(32)21-13-11-20(33)12-14-21/h3-4,6,8,10-17H,2,5,7,9,18H2,1H3,(H,36,39)/f/h36H

InChIKey: InChIKey=WNRXILUUBWWMKO-ACIDLTHQCA
SMILES: CCN1C2=C(C=C(C=C2)C=NNC(=O)CSC3=NC4=C(C5=C(S4)CCC5)C(=O)N3C6=CC=C(C=C6)Cl)C7=CC=CC=C71

Names:
    PubChem6588261

Registries:
    PubChem CID 4468499
    PubChem ID 6588261