PubChem9758612

Molecular Formula: C₁₅H₁₉N₃O₃S₂

InChI: InChI=1/C15H19N3O3S2/c1-7(2)9-4-8-10(5-21-9)23-14-12(8)13(16)17-15(18-14)22-6-11(19)20-3/h7,9H,4-6H2,1-3H3,(H2,16,17,18)/f/h16H2

InChIKey: InChIKey=GCRPZRJACHDBKE-ZHLVXTBQCK
SMILES: CC(C)C1CC2=C(CO1)SC3=NC(=NC(=C23)N)SCC(=O)OC

Names:
    PubChem9758612

Registries:
    PubChem CID 3593691
    PubChem ID 9758612