Molecular Formula: C18H23N5O3S
InChI: InChI=1/C18H23N5O3S/c1-27(24,25)14-3-4-16-15(13-14)21-17(18-20-6-8-23(16)18)19-5-2-7-22-9-11-26-12-10-22/h3-4,6,8,13H,2,5,7,9-12H2,1H3,(H,19,21)/f/h19H
InChIKey: InChIKey=APSNEQCKYUGXCV-LILDFLRNCU SMILES: CS(=O)(=O)C1=CC2=C(C=C1)N3C=CN=C3C(=N2)NCCCN4CCOCC4
Names: PubChem8392432
Registries: PubChem CID 4228163 PubChem ID 8392432