Molecular Formula: C19H18N4O2S
InChI: InChI=1/C19H18N4O2S/c24-16(22-21-10-13-6-2-1-3-7-13)11-23-12-20-18-17(19(23)25)14-8-4-5-9-15(14)26-18/h1-3,6-7,10,12H,4-5,8-9,11H2,(H,22,24)/b21-10+/f/h22H
InChIKey: InChIKey=PSUBEUPOMONYKU-FERQHHRJDY SMILES: C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)CC(=O)NN=CC4=CC=CC=C4
Names: PubChem3272324
Registries: PubChem CID 9583810 PubChem ID 3272324
