PubChem11599377

Molecular Formula: C₃₁H₂₆N₁₀O₂S₂

InChI: InChI=1/C31H26N10O2S2/c1-17-12-13-18(32-24(42)15-44-30-34-28-26(36-38-30)19-8-4-6-10-22(19)40(28)2)14-21(17)33-25(43)16-45-31-35-29-27(37-39-31)20-9-5-7-11-23(20)41(29)3/h4-14H,15-16H2,1-3H3,(H,32,42)(H,33,43)/f/h32-33H

InChIKey: InChIKey=XZRSGQKAXYUYNH-MJHPXVFFCG
SMILES: CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(C4=CC=CC=C4N3C)N=N2)NC(=O)CSC5=NC6=C(C7=CC=CC=C7N6C)N=N5

Names:
    PubChem11599377

Registries:
    PubChem CID 6322923
    PubChem ID 11599377