PubChem6588031

Molecular Formula: C₂₉H₂₃ClN₄O₂S₂

InChI: InChI=1/C29H23ClN4O2S2/c1-17(21-9-4-7-18-6-2-3-8-22(18)21)32-33-25(35)16-37-29-31-27-26(23-10-5-11-24(23)38-27)28(36)34(29)20-14-12-19(30)13-15-20/h2-4,6-9,12-15H,5,10-11,16H2,1H3,(H,33,35)/f/h33H

InChIKey: InChIKey=IFKGNHHOQUKCQH-NSJMMFDCCY
SMILES: CC(=NNC(=O)CSC1=NC2=C(C3=C(S2)CCC3)C(=O)N1C4=CC=C(C=C4)Cl)C5=CC=CC6=CC=CC=C65

Names:
    PubChem6588031

Registries:
    PubChem CID 4468291
    PubChem ID 6588031