2-(1-adamantyl)-N-[[5-(5,7-dimethylbenzooxazol-2-yl)-2-methyl-phenyl]thiocarbamoyl]acetamide

Molecular Formula: C₂₉H₃₃N₃O₂S

InChI: InChI=1/C29H33N3O2S/c1-16-6-18(3)26-24(7-16)30-27(34-26)22-5-4-17(2)23(11-22)31-28(35)32-25(33)15-29-12-19-8-20(13-29)10-21(9-19)14-29/h4-7,11,19-21H,8-10,12-15H2,1-3H3,(H2,31,32,33,35)/f/h31-32H

InChIKey: InChIKey=YWUNXZCIUJQNRJ-WUSLAWIHCQ
SMILES: CC1=C(C=C(C=C1)C2=NC3=CC(=CC(=C3O2)C)C)NC(=S)NC(=O)CC45CC6CC(C4)CC(C6)C5

Names:
2-(1-adamantyl)-N-[[5-(5,7-dimethylbenzooxazol-2-yl)-2-methyl-phenyl]thiocarbamoyl]acetamide

Registries:
PubChem CID 3572706
PubChem ID 4841091