9-(4-ethoxyphenyl)-3-pentyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Molecular Formula: C₁₉H₂₂N₂O₂S

InChI: InChI=1/C19H22N2O2S/c1-3-5-6-11-21-13-20-18-17(19(21)22)16(12-24-18)14-7-9-15(10-8-14)23-4-2/h7-10,12-13H,3-6,11H2,1-2H3

InChIKey: InChIKey=LSDFZJPXRPZPNT-UHFFFAOYAY
SMILES: CCCCCN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)OCC

Names:
    9-(4-ethoxyphenyl)-3-pentyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Registries:
    PubChem CID 1671285
    PubChem ID 6569696