PubChem6572218

Molecular Formula: C₃₅H₃₄N₅OPS₂

InChI: InChI=1/C35H34N5OPS2/c1-35(2)28-14-8-9-15-29(28)40(3)31(35)22-42(43,26-11-5-4-6-12-26)41-25-19-17-24(18-20-25)21-38-39-33-32-27-13-7-10-16-30(27)44-34(32)37-23-36-33/h4-6,8-9,11-12,14-15,17-23H,7,10,13,16H2,1-3H3,(H,36,37,39)/f/h39H

InChIKey: InChIKey=QYGZHYWXGFOONG-TVVGNCBLCW
SMILES: CC1(C2=CC=CC=C2N(C1=CP(=S)(C3=CC=CC=C3)OC4=CC=C(C=C4)C=NNC5=C6C7=C(CCCC7)SC6=NC=N5)C)C

Names:
    PubChem6572218

Registries:
    PubChem CID 4458524
    PubChem ID 6572218