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

Molecular Formula: C₃₀H₃₃N₃O₃S

InChI: InChI=1/C30H33N3O3S/c1-6-19(2)20-10-15-26-25(17-20)32-28(36-26)21-8-7-9-23(16-21)31-29(37)33-27(34)18-35-24-13-11-22(12-14-24)30(3,4)5/h7-17,19H,6,18H2,1-5H3,(H2,31,33,34,37)/f/h31,33H

InChIKey: InChIKey=YOBVXZJSWKEADI-PINXXQJSCA
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)C

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

Registries:
    PubChem CID 4483524
    PubChem ID 10194996