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

Molecular Formula: C₃₂H₂₉N₃O₂S

InChI: InChI=1/C32H29N3O2S/c1-3-21(2)24-17-18-28-27(20-24)34-31(37-28)25-15-10-16-26(19-25)33-32(38)35-30(36)29(22-11-6-4-7-12-22)23-13-8-5-9-14-23/h4-21,29H,3H2,1-2H3,(H2,33,35,36,38)/f/h33,35H

InChIKey: InChIKey=ZOFGTYXCODFBGV-BEFZCSJLCK
SMILES: CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=S)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

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

Registries:
    PubChem CID 4482166
    PubChem ID 10194465