Molecular Formula: C23H23N5O3S
InChI: InChI=1/C23H23N5O3S/c1-31-17-7-5-15(6-8-17)20(21-22(30)28-23(32-21)24-13-25-28)26-10-14-9-16(12-26)18-3-2-4-19(29)27(18)11-14/h2-8,13-14,16,20,30H,9-12H2,1H3
InChIKey: InChIKey=RIKCRSZCPWXJEX-UHFFFAOYAK SMILES: COC1=CC=C(C=C1)C(C2=C(N3C(=NC=N3)S2)O)N4CC5CC(C4)C6=CC=CC(=O)N6C5
Names: PubChem6015928
Registries: PubChem CID 4095425 PubChem ID 6015928
