PubChem3258614

Molecular Formula: C₁₅H₁₆N₆O₂S

InChI: InChI=1/C15H16N6O2S/c1-10-2-3-12-11(8-10)16-17-14-18-19-15(21(12)14)24-9-13(22)20-4-6-23-7-5-20/h2-3,8H,4-7,9H2,1H3

InChIKey: InChIKey=ATTRHCRPURIMLE-UHFFFAOYAT
SMILES: CC1=CC2=C(C=C1)N3C(=NN=C3SCC(=O)N4CCOCC4)N=N2

Names:
    PubChem3258614

Registries:
    PubChem CID 2801914
    PubChem ID 3258614