PubChem11607406

Molecular Formula: C₃₂H₂₈N₄O₂S₂

InChI: InChI=1/C32H28N4O2S2/c1-21(22-16-18-24(19-17-22)23-10-4-2-5-11-23)34-35-28(37)20-39-32-33-30-29(26-14-8-9-15-27(26)40-30)31(38)36(32)25-12-6-3-7-13-25/h2-7,10-13,16-19H,8-9,14-15,20H2,1H3,(H,35,37)/b34-21+/f/h35H

InChIKey: InChIKey=LDTCMNNYAPMZPW-YWJURWNUDV
SMILES: CC(=NNC(=O)CSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6

Names:
    PubChem11607406

Registries:
    PubChem CID 6069793
    PubChem ID 11607406