PubChem9805830

Molecular Formula: C₂₁H₂₀N₈O₂S

InChI: InChI=1/C21H20N8O2S/c22-9-14-16-13-8-15(31)29(10-12-2-1-7-32-12)21(13)26-19(24)17(16)18(23)25-20(14)28-5-3-27(11-30)4-6-28/h1-2,7,11H,3-6,8,10H2,(H2,23,25)(H2,24,26)/f/h23-24H2

InChIKey: InChIKey=VOJYTBOBTNTHEN-JGGWPSDJCV
SMILES: C1CN(CCN1C=O)C2=NC(=C3C(=C2C#N)C4=C(N=C3N)N(C(=O)C4)CC5=CC=CS5)N

Names:
    PubChem9805830

Registries:
    PubChem CID 4850198
    PubChem ID 9805830