PubChem4795611

Molecular Formula: C₂₇H₂₅ClN₆OS₂

InChI: InChI=1/C27H25ClN6OS2/c1-16-11-12-21-18(13-16)23-24-32-33-27(36-15-22(35)30-20-10-6-5-9-19(20)28)34(24)26(31-25(23)37-21)29-14-17-7-3-2-4-8-17/h2-10,16H,11-15H2,1H3,(H,29,31)(H,30,35)/f/h29-30H

InChIKey: InChIKey=NOPRYOUROJXPRB-CYSPOYASCN
SMILES: CC1CCC2=C(C1)C3=C(S2)N=C(N4C3=NN=C4SCC(=O)NC5=CC=CC=C5Cl)NCC6=CC=CC=C6

Names:
    PubChem4795611

Registries:
    PubChem CID 3547952
    PubChem ID 4795611