PubChem4857905

Molecular Formula: C19H22ClN5O2S


InChI: InChI=1/C19H22ClN5O2S/c1-10-5-3-4-6-12(10)21-14(26)9-28-19-23-18-17(24-25-19)15-11(20)7-8-13(27-2)16(15)22-18/h7-8,10,12H,3-6,9H2,1-2H3,(H,21,26)(H,22,23,25)/f/h21-22H

InChIKey: InChIKey=HFHHPKOARQMSIZ-XBTAAFKLCB
SMILES: CC1CCCCC1NC(=O)CSC2=NC3=C(C4=C(C=CC(=C4N3)OC)Cl)N=N2

Names:
    PubChem4857905

Registries:
    PubChem CID 5771162
    PubChem ID 4857905