Molecular Formula: C16H19N3O2S2
InChI: InChI=1/C16H19N3O2S2/c20-13(19-5-7-21-8-6-19)9-22-15-14-11-3-1-2-4-12(11)23-16(14)18-10-17-15/h10H,1-9H2
InChIKey: InChIKey=VCOBTJLIULPNRF-UHFFFAOYAB SMILES: C1CCC2=C(C1)C3=C(S2)N=CN=C3SCC(=O)N4CCOCC4
Names: PubChem3240554
Registries: PubChem CID 704875 PubChem ID 3240554
