N-(4-methylphenyl)-4-(9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl)butanamide

Molecular Formula: C₁₉H₂₀N₂O₂S

InChI: InChI=1/C19H20N2O2S/c1-14-8-10-15(11-9-14)20-18(22)7-4-12-21-16-5-2-3-6-17(16)24-13-19(21)23/h2-3,5-6,8-11H,4,7,12-13H2,1H3,(H,20,22)/f/h20H

InChIKey: InChIKey=AZMFMNZALKBRCV-UYBDAZJACP
SMILES: CC1=CC=C(C=C1)NC(=O)CCCN2C(=O)CSC3=CC=CC=C32

Names:
    N-(4-methylphenyl)-4-(9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl)butanamide

Registries:
    PubChem CID 3563678
    PubChem ID 4824064