PubChem9818159

Molecular Formula: C₂₁H₁₈ClN₅O₂S

InChI: InChI=1/C21H18ClN5O2S/c1-3-11-26-19(29)16-9-4-5-10-17(16)27-20(26)24-25-21(27)30-13(2)18(28)23-15-8-6-7-14(22)12-15/h3-10,12-13H,1,11H2,2H3,(H,23,28)/f/h23H

InChIKey: InChIKey=AMGUFVOUFYUKTG-MPIMZMORCE
SMILES: CC(C(=O)NC1=CC(=CC=C1)Cl)SC2=NN=C3N2C4=CC=CC=C4C(=O)N3CC=C

Names:
    PubChem9818159

Registries:
    PubChem CID 3622431
    PubChem ID 9818159