2-(1-adamantyl)-N-[[2-(4-ethylphenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide

Molecular Formula: C₂₈H₃₁N₃O₂S

InChI: InChI=1/C28H31N3O2S/c1-2-17-3-5-21(6-4-17)26-30-23-12-22(7-8-24(23)33-26)29-27(34)31-25(32)16-28-13-18-9-19(14-28)11-20(10-18)15-28/h3-8,12,18-20H,2,9-11,13-16H2,1H3,(H2,29,31,32,34)/f/h29,31H

InChIKey: InChIKey=HMDDPUYLWSMBPP-SCXYCHFOCI
SMILES: CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)CC45CC6CC(C4)CC(C6)C5

Names:
    2-(1-adamantyl)-N-[[2-(4-ethylphenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4488700
    PubChem ID 6611067