Molecular Formula: C17H21N3O2S2
InChI: InChI=1/C17H21N3O2S2/c1-11-2-3-12-13(8-11)24-17-15(12)16(18-10-19-17)23-9-14(21)20-4-6-22-7-5-20/h10-11H,2-9H2,1H3
InChIKey: InChIKey=GMLHCMSWOCTXHR-UHFFFAOYAT SMILES: CC1CCC2=C(C1)SC3=C2C(=NC=N3)SCC(=O)N4CCOCC4
Names: PubChem3244235
Registries: PubChem CID 2792306 PubChem ID 3244235
