Molecular Formula: C22H25N3O3S
InChI: InChI=1/C22H25N3O3S/c1-22(2,3)15-9-10-16-17(11-15)29-19-18(16)20(26)25(24-23-19)12-13-5-7-14(8-6-13)21(27)28-4/h5-8,15H,9-12H2,1-4H3
InChIKey: InChIKey=RITSFYLCECOVDW-UHFFFAOYAZ SMILES: CC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC4=CC=C(C=C4)C(=O)OC
Names: PubChem11566955
Registries: PubChem CID 4103838 PubChem ID 11566955
