PubChem6587259

Molecular Formula: C₃₂H₂₃ClN₄O₂S₂

InChI: InChI=1/C32H23ClN4O2S2/c33-21-12-14-22(15-13-21)37-31(39)29-25-10-5-11-27(25)41-30(29)35-32(37)40-18-28(38)36-34-17-26-23-8-3-1-6-19(23)16-20-7-2-4-9-24(20)26/h1-4,6-9,12-17H,5,10-11,18H2,(H,36,38)/f/h36H

InChIKey: InChIKey=PKJDAGPSYIPVBO-ACIDLTHQCA
SMILES: C1CC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NN=CC4=C5C=CC=CC5=CC6=CC=CC=C64)C7=CC=C(C=C7)Cl

Names:
    PubChem6587259

Registries:
    PubChem CID 4467578
    PubChem ID 6587259