Name

IUPAC name

ID 8686 · Formula C₂₁H₂₅N₃O₂S · Molecular weight 383.507

InChI InChI=1S/C21H25N3O2S/c25-14-16-26-15-13-23-9-11-24(12-10-23)21-17-5-1-3-7-19(17)27-20-8-4-2-6-18(20)22-21/h1-8,25H,9-16H2

InChI Key URKOMYMAXPYINW-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES OCCOCCN1CCN(CC1)C1=Nc2ccccc2Sc2c1cccc2