Molecular Formula: C23H22N4O2S3
InChI: InChI=1/C23H22N4O2S3/c1-14(28)27(16-8-4-3-5-9-16)23-24-15(13-31-23)12-30-22-25-20-19(21(29)26(22)2)17-10-6-7-11-18(17)32-20/h3-5,8-9,13H,6-7,10-12H2,1-2H3
InChIKey: InChIKey=GBNZWDOYXFIVGX-UHFFFAOYAV SMILES: CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NC4=C(C5=C(S4)CCCC5)C(=O)N3C
Names: PubChem11569195
Registries: PubChem CID 4823779 PubChem ID 11569195
