Molecular Formula: C22H25N3O3S
InChI: InChI=1/C22H25N3O3S/c1-3-28-17-6-4-16(5-7-17)18-13-29-21-20(18)22(27)25(14-23-21)12-19(26)24-10-8-15(2)9-11-24/h4-7,13-15H,3,8-12H2,1-2H3
InChIKey: InChIKey=AFVIRTSIKFMCKZ-UHFFFAOYAB SMILES: CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N4CCC(CC4)C
Names: 9-(4-ethoxyphenyl)-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries: PubChem CID 1194092 PubChem ID 3247148