PubChem4791803

Molecular Formula: C₃₃H₁₇N₅O₂S₂

InChI: InChI=1/C33H17N5O2S2/c39-30(37-32-35-26-18-10-1-6-16-8-3-12-20(24(16)18)28(26)41-32)22-14-5-15-23(34-22)31(40)38-33-36-27-19-11-2-7-17-9-4-13-21(25(17)19)29(27)42-33/h1-15H,(H,35,37,39)(H,36,38,40)/f/h37-38H

InChIKey: InChIKey=ROERAMBDWJQXCV-PHLAQJRACT
SMILES: C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)C5=NC(=CC=C5)C(=O)NC6=NC7=C(S6)C8=CC=CC9=C8C7=CC=C9

Names:
    PubChem4791803

Registries:
    PubChem CID 3545831
    PubChem ID 4791803