PubChem4835893

Molecular Formula: C₁₉H₂₀N₂O₂S

InChI: InChI=1/C19H20N2O2S/c1-11-5-7-21(8-6-11)19(23)16-10-14-17(24-16)13-9-12(2)3-4-15(13)20-18(14)22/h3-4,9-11H,5-8H2,1-2H3,(H,20,22)/f/h20H

InChIKey: InChIKey=BNAVBKUENUZIFG-UYBDAZJACK
SMILES: CC1CCN(CC1)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

Names:
    PubChem4835893

Registries:
    PubChem CID 3570018
    PubChem ID 4835893