Molecular Formula: C17H22N2O2S2
InChI: InChI=1/C17H22N2O2S2/c1-10(2)8-21-17(20)11(3)22-15-14-12-6-4-5-7-13(12)23-16(14)19-9-18-15/h9-11H,4-8H2,1-3H3
InChIKey: InChIKey=LTEXLTVGQQDNFU-UHFFFAOYAI SMILES: CC(C)COC(=O)C(C)SC1=NC=NC2=C1C3=C(S2)CCCC3
Names: PubChem6040146
Registries: PubChem CID 4113508 PubChem ID 6040146
