N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-2-(3,4-dimethylphenoxy)acetamide

Molecular Formula: C₂₈H₂₉N₃O₃S

InChI: InChI=1/C28H29N3O3S/c1-5-17(2)20-10-12-25-24(15-20)30-27(34-25)21-7-6-8-22(14-21)29-28(35)31-26(32)16-33-23-11-9-18(3)19(4)13-23/h6-15,17H,5,16H2,1-4H3,(H2,29,31,32,35)/f/h29,31H

InChIKey: InChIKey=QZDVZNPFFHKAFX-SCXYCHFOCX
SMILES: CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=S)NC(=O)COC4=CC(=C(C=C4)C)C

Names:
    N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-2-(3,4-dimethylphenoxy)acetamide

Registries:
    PubChem CID 4483526
    PubChem ID 10194998