PubChem8396173

Molecular Formula: C₂₂H₂₃ClN₆OS

InChI: InChI=1/C22H23ClN6OS/c1-14-3-8-19-17(11-14)18-12-27(2)10-9-20(18)28(19)21(30)13-31-22-24-25-26-29(22)16-6-4-15(23)5-7-16/h3-8,11,18,20H,9-10,12-13H2,1-2H3

InChIKey: InChIKey=GJNBAISSZRNGTM-UHFFFAOYAO
SMILES: CC1=CC2=C(C=C1)N(C3C2CN(CC3)C)C(=O)CSC4=NN=NN4C5=CC=C(C=C5)Cl

Names:
    PubChem8396173

Registries:
    PubChem CID 4240652
    PubChem ID 8396173