Molecular Formula: C24H28N4O2S
InChI: InChI=1/C24H28N4O2S/c1-3-5-15-29-20-14-10-8-12-18(20)22-25-19-13-9-7-11-17(19)21-23(30-22)26-24(28-27-21)31-16-6-4-2/h7-14,22,25H,3-6,15-16H2,1-2H3
InChIKey: InChIKey=REKHXDTZRUUZTD-UHFFFAOYAL SMILES: CCCCOC1=CC=CC=C1C2NC3=CC=CC=C3C4=C(O2)N=C(N=N4)SCCCC
Names: PubChem11614733
Registries: PubChem CID 6410154 PubChem ID 11614733
