PubChem6025876

Molecular Formula: C22H22N2O3S


InChI: InChI=1/C22H22N2O3S/c1-3-4-11-27-16-7-5-14(6-8-16)21(25)24-22-23-20-18-10-9-17(26-2)12-15(18)13-19(20)28-22/h5-10,12H,3-4,11,13H2,1-2H3,(H,23,24,25)/f/h24H

InChIKey: InChIKey=OUQOHTXKKABMDA-LQFNOIFHCJ
SMILES: CCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CC4=C3C=CC(=C4)OC

Names:
    PubChem6025876

Registries:
    PubChem CID 4102920
    PubChem ID 6025876