PubChem8395273

Molecular Formula: C₃₃H₃₃N₅O₃S₂

InChI: InChI=1/C33H33N5O3S2/c1-33(2)17-23-24(18-41-33)30(38-13-15-40-16-14-38)37-31-26(23)28-29(43-31)32(35-20-34-28)42-19-25(39)36-27(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-12,20,27H,13-19H2,1-2H3,(H,36,39)/f/h36H

InChIKey: InChIKey=UTOALEYNJWBASX-ACIDLTHQCT
SMILES: CC1(CC2=C3C4=C(C(=NC=N4)SCC(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6)SC3=NC(=C2CO1)N7CCOCC7)C

Names:
    PubChem8395273

Registries:
    PubChem CID 4237494
    PubChem ID 8395273