Molecular Formula: C22H24N2O3S
InChI: InChI=1/C22H24N2O3S/c1-4-12-5-7-16-14(9-12)10-15-19(23)21(28-22(15)24-16)20(25)13-6-8-17(26-2)18(11-13)27-3/h6,8,10-12H,4-5,7,9,23H2,1-3H3
InChIKey: InChIKey=BPOTXELOESREBY-UHFFFAOYAM SMILES: CCC1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C4=CC(=C(C=C4)OC)OC)N
Names: PubChem10211413
Registries: PubChem CID 4523724 PubChem ID 10211413
