Molecular Formula: C16H16N4O2S
InChI: InChI=1/C16H16N4O2S/c21-13(17-9-5-6-9)8-7-12-15(22)20-14(18-12)10-3-1-2-4-11(10)19-16(20)23/h1-4,9,12H,5-8H2,(H,17,21)(H,19,23)/f/h17,19H
InChIKey: InChIKey=ZRNYPIMSVRTUFP-FQFUPTBWCN SMILES: C1CC1NC(=O)CCC2C(=O)N3C(=N2)C4=CC=CC=C4NC3=S
Names: PubChem4790561
Registries: PubChem CID 5856902 PubChem ID 4790561
