PubChem4860115

Molecular Formula: C20H22N2O3S


InChI: InChI=1/C20H22N2O3S/c1-24-14-10-9-12(11-15(14)25-2)18-21-19(23)17-13-7-5-3-4-6-8-16(13)26-20(17)22-18/h9-11H,3-8H2,1-2H3,(H,21,22,23)/f/h21H

InChIKey: InChIKey=MLJFIPKXCGDBOW-PKSOQXRJCS
SMILES: COC1=C(C=C(C=C1)C2=NC3=C(C4=C(S3)CCCCCC4)C(=O)N2)OC

Names:
    PubChem4860115

Registries:
    PubChem CID 3582850
    PubChem ID 4860115