PubChem9807444

Molecular Formula: C₂₉H₃₉N₅O₂S₂

InChI: InChI=1/C29H39N5O2S2/c1-19-17-20(2)22(4)27(21(19)3)38(35,36)34-15-13-33(14-16-34)28-26-23-9-8-10-24(23)37-29(26)31-25(30-28)18-32-11-6-5-7-12-32/h17H,5-16,18H2,1-4H3

InChIKey: InChIKey=PARANEMRESWSIG-UHFFFAOYAX
SMILES: CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C3=C4C5=C(CCC5)SC4=NC(=N3)CN6CCCCC6)C)C

Names:
    PubChem9807444

Registries:
    PubChem CID 4852321
    PubChem ID 9807444