PubChem11552768

Molecular Formula: C₂₈H₃₅N₅O₂S₂

InChI: InChI=1/C28H35N5O2S2/c34-37(35,20-13-22-9-3-1-4-10-22)33-18-16-32(17-19-33)27-26-23-11-5-6-12-24(23)36-28(26)30-25(29-27)21-31-14-7-2-8-15-31/h1,3-4,9-10,13,20H,2,5-8,11-12,14-19,21H2/b20-13+

InChIKey: InChIKey=XSLVKCOFGLTCGH-DEDYPNTBBN
SMILES: C1CCN(CC1)CC2=NC(=C3C4=C(CCCC4)SC3=N2)N5CCN(CC5)S(=O)(=O)C=CC6=CC=CC=C6

Names:
    PubChem11552768

Registries:
    PubChem CID 2107862
    PubChem ID 11552768