PubChem3246111

Molecular Formula: C18H22N2O5S


InChI: InChI=1/C18H22N2O5S/c1-4-24-17(22)10(3)20-14(18(23)25-5-2)19-15-13(16(20)21)11-8-6-7-9-12(11)26-15/h10H,4-9H2,1-3H3

InChIKey: InChIKey=RIZVEGIITHUUPF-UHFFFAOYAA
SMILES: CCOC(=O)C1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C(C)C(=O)OCC

Names:
    PubChem3246111

Registries:
    PubChem CID 2792868
    PubChem ID 3246111