PubChem8320384

Molecular Formula: C17H22N2O3S


InChI: InChI=1/C17H22N2O3S/c1-4-12(17(21)22-5-2)19-9-18-15-14(16(19)20)11-7-6-10(3)8-13(11)23-15/h9-10,12H,4-8H2,1-3H3

InChIKey: InChIKey=FTZJVPYHVXJDBS-UHFFFAOYAD
SMILES: CCC(C(=O)OCC)N1C=NC2=C(C1=O)C3=C(S2)CC(CC3)C

Names:
    PubChem8320384

Registries:
    PubChem CID 2790926
    PubChem ID 8320384