Molecular Formula: C21H24N4O5S
InChI: InChI=1/C21H24N4O5S/c22-10-14-13-6-2-1-3-7-15(13)31-18(14)23-16(26)12-30-17(27)11-25-19(28)21(24-20(25)29)8-4-5-9-21/h1-9,11-12H2,(H,23,26)(H,24,29)/f/h23-24H
InChIKey: InChIKey=AQXVXLVVIRHAGR-DVIAZDKACI SMILES: C1CCC2=C(CC1)SC(=C2C#N)NC(=O)COC(=O)CN3C(=O)C4(CCCC4)NC3=O
Names: (10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoylmethyl 2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)acetate
Registries: PubChem CID 4856422 PubChem ID 9810693