4-[1-(pentylamino)ethyl]-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Molecular Formula: C₁₉H₂₃N₃OS

InChI: InChI=1/C19H23N3OS/c1-3-4-8-11-20-13(2)17-21-18(23)16-15(12-24-19(16)22-17)14-9-6-5-7-10-14/h5-7,9-10,12-13,20H,3-4,8,11H2,1-2H3,(H,21,22,23)/f/h21H

InChIKey: InChIKey=XRSDIKQKWLGQFQ-PKSOQXRJCO
SMILES: CCCCCNC(C)C1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1

Names:
    4-[1-(pentylamino)ethyl]-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Registries:
    PubChem CID 4793890
    PubChem ID 9772881