Molecular Formula: C17H22N2O3S
InChI: InChI=1/C17H22N2O3S/c1-4-10(2)22-17(21)11(3)19-9-18-15-14(16(19)20)12-7-5-6-8-13(12)23-15/h9-11H,4-8H2,1-3H3
InChIKey: InChIKey=HVXIZMXVQUJWLX-UHFFFAOYAQ SMILES: CCC(C)OC(=O)C(C)N1C=NC2=C(C1=O)C3=C(S2)CCCC3
Names: PubChem10211954
Registries: PubChem CID 4525476 PubChem ID 10211954
