PubChem3260978

Molecular Formula: C₁₉H₂₃N₃O₂S

InChI: InChI=1/C19H23N3O2S/c1-24-18-7-11(5-6-17(18)23)10-20-22-19(25)21-16-9-12-8-15(16)14-4-2-3-13(12)14/h2,4-7,10,12-16,20H,3,8-9H2,1H3,(H2,21,22,25)/b11-10-/f/h21-22H

InChIKey: InChIKey=AMXQBWNFOUXLAL-HGDNATHRDB
SMILES: COC1=CC(=CNNC(=S)NC2CC3CC2C4C3CC=C4)C=CC1=O

Names:
    PubChem3260978

Registries:
    PubChem CID 5713530
    PubChem ID 3260978