8-butan-2-yl-2-(4-propoxyphenyl)-3-thia-6,8,9-triazabicyclo[5.3.0]dec-11-ene-5,10-dione

Molecular Formula: C₁₉H₂₅N₃O₃S

InChI: InChI=1/C19H25N3O3S/c1-4-10-25-14-8-6-13(7-9-14)17-16-18(20-15(23)11-26-17)22(12(3)5-2)21-19(16)24/h6-9,12,17H,4-5,10-11H2,1-3H3,(H,20,23)(H,21,24)/f/h20-21H

InChIKey: InChIKey=SNZRELUPWSLKPL-BDGWVKIOCG
SMILES: CCCOC1=CC=C(C=C1)C2C3=C(NC(=O)CS2)N(NC3=O)C(C)CC

Names:
    8-butan-2-yl-2-(4-propoxyphenyl)-3-thia-6,8,9-triazabicyclo[5.3.0]dec-11-ene-5,10-dione

Registries:
    PubChem CID 3542037
    PubChem ID 4784981