2-(1-adamantyl)-N-[[2-methyl-5-(6-methylbenzooxazol-2-yl)phenyl]thiocarbamoyl]acetamide

Molecular Formula: C₂₈H₃₁N₃O₂S

InChI: InChI=1/C28H31N3O2S/c1-16-3-6-22-24(7-16)33-26(29-22)21-5-4-17(2)23(11-21)30-27(34)31-25(32)15-28-12-18-8-19(13-28)10-20(9-18)14-28/h3-7,11,18-20H,8-10,12-15H2,1-2H3,(H2,30,31,32,34)/f/h30-31H

InChIKey: InChIKey=UQKZUETYNSCPHB-PUXXYCQMCY
SMILES: CC1=CC2=C(C=C1)N=C(O2)C3=CC(=C(C=C3)C)NC(=S)NC(=O)CC45CC6CC(C4)CC(C6)C5

Names:
    2-(1-adamantyl)-N-[[2-methyl-5-(6-methylbenzooxazol-2-yl)phenyl]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4457788
    PubChem ID 6571269