PubChem8208610

Molecular Formula: C₁₄H₁₉N₃O₂S

InChI: InChI=1/C14H19N3O2S/c1-7(2)11-16-12-10(13(18)17(11)15)8-5-14(3,4)19-6-9(8)20-12/h7H,5-6,15H2,1-4H3

InChIKey: InChIKey=RDQLBJRSLGNXBQ-UHFFFAOYAT
SMILES: CC(C)C1=NC2=C(C3=C(S2)COC(C3)(C)C)C(=O)N1N

Names:
    PubChem8208610

Registries:
    PubChem CID 766309
    PubChem ID 8208610