PubChem8369598

Molecular Formula: C18H24N2O3S2


InChI: InChI=1/C18H24N2O3S2/c1-3-13(18(21)23-10-9-22-4-2)24-16-15-12-7-5-6-8-14(12)25-17(15)20-11-19-16/h11,13H,3-10H2,1-2H3

InChIKey: InChIKey=WNAOAKOGKVHECO-UHFFFAOYAY
SMILES: CCC(C(=O)OCCOCC)SC1=NC=NC2=C1C3=C(S2)CCCC3

Names:
    PubChem8369598

Registries:
    PubChem CID 4161397
    PubChem ID 8369598