PubChem6587260

Molecular Formula: C₃₂H₂₇ClN₄O₄S₂

InChI: InChI=1/C32H27ClN4O4S2/c1-40-26-16-21(10-15-25(26)41-18-20-6-3-2-4-7-20)17-34-36-28(38)19-42-32-35-30-29(24-8-5-9-27(24)43-30)31(39)37(32)23-13-11-22(33)12-14-23/h2-4,6-7,10-17H,5,8-9,18-19H2,1H3,(H,36,38)/f/h36H

InChIKey: InChIKey=LHZJJHMAIGWXBZ-ACIDLTHQCI
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)CSC2=NC3=C(C4=C(S3)CCC4)C(=O)N2C5=CC=C(C=C5)Cl)OCC6=CC=CC=C6

Names:
    PubChem6587260

Registries:
    PubChem CID 4467579
    PubChem ID 6587260