Molecular Formula: C18H18N6O2S
InChI: InChI=1/C18H18N6O2S/c1-4-13(17(25)19-14-9-10(2)26-23-14)27-18-20-16-15(21-22-18)11-7-5-6-8-12(11)24(16)3/h5-9,13H,4H2,1-3H3,(H,19,23,25)/f/h19H
InChIKey: InChIKey=MNDGZSRWVSHQIV-LILDFLRNCL SMILES: CCC(C(=O)NC1=NOC(=C1)C)SC2=NC3=C(C4=CC=CC=C4N3C)N=N2
Names: PubChem11617103
Registries: PubChem CID 6415107 PubChem ID 11617103
