PubChem8391213

Molecular Formula: C₃₄H₃₄ClN₅O₃S₂

InChI: InChI=1/C34H34ClN5O3S2/c1-23(24-8-3-2-4-9-24)36-33(44)31-30(25-13-15-27(35)16-14-25)29-12-5-6-17-39-32(37-40(31)34(29)39)26-10-7-11-28(22-26)45(41,42)38-18-20-43-21-19-38/h2-4,7-11,13-16,22-23H,5-6,12,17-21H2,1H3,(H,36,44)/f/h36H

InChIKey: InChIKey=CVWRIAYMWUORSP-ACIDLTHQCV
SMILES: CC(C1=CC=CC=C1)NC(=S)C2=C(C3=C4N2N=C(N4CCCC3)C5=CC(=CC=C5)S(=O)(=O)N6CCOCC6)C7=CC=C(C=C7)Cl

Names:
    PubChem8391213

Registries:
    PubChem CID 4224291
    PubChem ID 8391213