PubChem4846922

Molecular Formula: C₃₄H₃₄N₈O₃S₂

InChI: InChI=1/C34H34N8O3S2/c43-30(42-27-7-3-1-5-23(27)9-10-24-6-2-4-8-28(24)42)22-46-34-36-26-12-11-25(21-29(26)47-34)35-31-37-32(40-13-17-44-18-14-40)39-33(38-31)41-15-19-45-20-16-41/h1-8,11-12,21H,9-10,13-20,22H2,(H,35,37,38,39)/f/h35H

InChIKey: InChIKey=LJZCVHQWGJVSSK-CSKMVECVCG
SMILES: C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CSC4=NC5=C(S4)C=C(C=C5)NC6=NC(=NC(=N6)N7CCOCC7)N8CCOCC8

Names:
    PubChem4846922

Registries:
    PubChem CID 3575784
    PubChem ID 4846922