Molecular Formula: C16H18N4O2S
InChI: InChI=1/C16H18N4O2S/c1-4-13(21)20-10(3)22-15-14(11-8-6-7-9-12(11)20)18-19-16(17-15)23-5-2/h6-10H,4-5H2,1-3H3
InChIKey: InChIKey=KKNGRTKFECVGBT-UHFFFAOYAI SMILES: CCC(=O)N1C(OC2=C(C3=CC=CC=C31)N=NC(=N2)SCC)C
Names: PubChem6065568
Registries: PubChem CID 6414526 PubChem ID 6065568
