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

Molecular Formula: C29H31N3O3S


InChI: InChI=1/C29H31N3O3S/c1-5-19(4)21-11-14-26-25(16-21)31-28(35-26)22-7-6-8-23(15-22)30-29(36)32-27(33)17-34-24-12-9-20(10-13-24)18(2)3/h6-16,18-19H,5,17H2,1-4H3,(H2,30,32,33,36)/f/h30,32H

InChIKey: InChIKey=WMPCDDTUNSPNQK-MTTPVDACCX
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)C

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

Registries:
    PubChem CID 4483523
    PubChem ID 10194995