Molecular Formula: C19H16N4O2S
InChI: InChI=1/C19H16N4O2S/c24-14(12-6-2-1-3-7-12)10-22-18-16(13-8-4-5-9-15(13)26-18)17-20-11-21-23(17)19(22)25/h1-3,6-7,11H,4-5,8-10H2
InChIKey: InChIKey=ZCFGKXBRAYTGAM-UHFFFAOYAP SMILES: C1CCC2=C(C1)C3=C(S2)N(C(=O)N4C3=NC=N4)CC(=O)C5=CC=CC=C5
Names: PubChem6578689
Registries: PubChem CID 1506300 PubChem ID 6578689
