Molecular Formula: C27H25N5O2S
InChI: InChI=1/C27H25N5O2S/c1-17-14-22(18(2)31(17)20-12-13-20)24(33)16-35-27-29-28-26-30(15-19-8-4-3-5-9-19)25(34)21-10-6-7-11-23(21)32(26)27/h3-11,14,20H,12-13,15-16H2,1-2H3
InChIKey: InChIKey=IZUPGCKCRJKHER-UHFFFAOYAB SMILES: CC1=CC(=C(N1C2CC2)C)C(=O)CSC3=NN=C4N3C5=CC=CC=C5C(=O)N4CC6=CC=CC=C6
Names: PubChem11569185
Registries: PubChem CID 4823463 PubChem ID 11569185
