Molecular Formula: C29H24N4O3S
InChI: InChI=1/C29H24N4O3S/c34-23-15-13-22(14-16-23)28-30-31-29(32(28)18-24-8-5-17-36-24)37-19-27(35)33-25-9-3-1-6-20(25)11-12-21-7-2-4-10-26(21)33/h1-10,13-17,30H,11-12,18-19H2
InChIKey: InChIKey=CJBCRICYTFHHCA-UHFFFAOYAM SMILES: C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CSC4=NNC(=C5C=CC(=O)C=C5)N4CC6=CC=CO6
Names: PubChem4790463
Registries: PubChem CID 5447161 PubChem ID 4790463
