Molecular Formula: C22H28N2O5S
InChI: InChI=1/C22H28N2O5S/c1-3-28-22(27)19-23-20-18(15-10-9-13(2)11-16(15)30-20)21(26)24(19)12-17(25)29-14-7-5-4-6-8-14/h13-14H,3-12H2,1-2H3
InChIKey: InChIKey=BDGOSGNOPIVMOR-UHFFFAOYAJ SMILES: CCOC(=O)C1=NC2=C(C3=C(S2)CC(CC3)C)C(=O)N1CC(=O)OC4CCCCC4
Names: PubChem4809741
Registries: PubChem CID 3555998 PubChem ID 4809741
