Molecular Formula: C18H22N2O5S
InChI: InChI=1/C18H22N2O5S/c1-4-24-13(21)9-20-15(18(23)25-5-2)19-16-14(17(20)22)11-7-6-10(3)8-12(11)26-16/h10H,4-9H2,1-3H3
InChIKey: InChIKey=XLCAEACAULKTER-UHFFFAOYAK SMILES: CCOC(=O)CN1C(=O)C2=C(N=C1C(=O)OCC)SC3=C2CCC(C3)C
Names: PubChem4810313
Registries: PubChem CID 3556333 PubChem ID 4810313
