N-[[4-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-4-(2-methylpropoxy)benzamide

Molecular Formula: C₂₉H₃₁N₃O₃S

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

InChIKey: InChIKey=SBZBICFCWXYABU-MTTPVDACCG
SMILES: CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC=C(C=C4)OCC(C)C

Names:
    N-[[4-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-4-(2-methylpropoxy)benzamide

Registries:
    PubChem CID 4631558
    PubChem ID 11568380