Molecular Formula: C22H22N4OS2
InChI: InChI=1/C22H22N4OS2/c1-27-12-11-23-20-19-18(25-22(26-20)28-2)16-14-9-6-10-15(14)17(24-21(16)29-19)13-7-4-3-5-8-13/h3-5,7-8H,6,9-12H2,1-2H3,(H,23,25,26)/f/h23H
InChIKey: InChIKey=AYGLOSXPOMNZDB-MPIMZMORCV SMILES: COCCNC1=NC(=NC2=C1SC3=NC(=C4CCCC4=C23)C5=CC=CC=C5)SC
Names: PubChem9740632
Registries: PubChem CID 3538187 PubChem ID 9740632
