Molecular Formula: C18H25N3O2S
InChI: InChI=1/C18H25N3O2S/c1-5-23-18(22)15-11(2)14-16(19-12(3)20-17(14)24-15)21(4)13-9-7-6-8-10-13/h13H,5-10H2,1-4H3
InChIKey: InChIKey=NPQJPULULNSELF-UHFFFAOYAS SMILES: CCOC(=O)C1=C(C2=C(N=C(N=C2S1)C)N(C)C3CCCCC3)C
Names: ethyl 2-(cyclohexyl-methyl-amino)-4,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene-8-carboxylate
Registries: PubChem CID 4084521 PubChem ID 6001457