PubChem4810853

Molecular Formula: C22H19N5O2S2


InChI: InChI=1/C22H19N5O2S2/c1-27-21(29)18-12-6-2-5-9-17(12)31-20(18)26-22(27)30-11-16(28)13(10-23)19-24-14-7-3-4-8-15(14)25-19/h3-4,7-8,24-25H,2,5-6,9,11H2,1H3

InChIKey: InChIKey=PYIGCSVNJUWAFK-UHFFFAOYAO
SMILES: CN1C(=O)C2=C(N=C1SCC(=O)C(=C3NC4=CC=CC=C4N3)C#N)SC5=C2CCCC5

Names:
    PubChem4810853

Registries:
    PubChem CID 5859943
    PubChem ID 4810853