Molecular Formula: C18H22N2O4S
InChI: InChI=1/C18H22N2O4S/c1-5-22-10-19-14-12-7-11-9-24-18(3,4)8-13(11)20-16(12)25-15(14)17(21)23-6-2/h7,10H,5-6,8-9H2,1-4H3/b19-10+
InChIKey: InChIKey=LEPNEMXGWMDHDN-VXLYETTFBY SMILES: CCOC=NC1=C(SC2=NC3=C(COC(C3)(C)C)C=C12)C(=O)OCC
Names: PubChem11551171
Registries: PubChem CID 1976864 PubChem ID 11551171
