Molecular Formula: C20H18N4O2S
InChI: InChI=1/C20H18N4O2S/c25-17(21-11-10-13-6-2-1-3-7-13)12-16-19(26)24-18(22-16)14-8-4-5-9-15(14)23-20(24)27/h1-9,16H,10-12H2,(H,21,25)(H,23,27)/f/h21,23H
InChIKey: InChIKey=OPBOSIFGKCPPNM-NPQUBYNZCY SMILES: C1=CC=C(C=C1)CCNC(=O)CC2C(=O)N3C(=N2)C4=CC=CC=C4NC3=S
Names: PubChem4833148
Registries: PubChem CID 5863237 PubChem ID 4833148
