| SpectraBase Spectrum ID |
CGXIQruNi1d |
| Name |
Acetamide, N-(1-adamantan-1-ylpropyl)-2-(benzooxazol-2-ylsulfanyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28N2O2S |
| InChI |
InChI=1S/C22H28N2O2S/c1-2-19(22-10-14-7-15(11-22)9-16(8-14)12-22)24-20(25)13-27-21-23-17-5-3-4-6-18(17)26-21/h3-6,14-16,19H,2,7-13H2,1H3,(H,24,25)/t14-,15+,16-,19?,22- |
| InChIKey |
DCLOLHMUSXVANK-OVAGRXEJSA-N |
| Molecular Weight |
384.538 g/mol |
| SMILES |
N(C(C12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])CC)C(=O)CSc1nc2ccccc2o1 |
| SPLASH |
splash10-0006-9600000000-dd1bbf0b7eda6d0c7417 |
| Synonyms |
N-[1-(1-adamantyl)propyl]-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide
N-[1-(1-adamantyl)propyl]-2-(1,3-benzoxazol-2-ylsulfanyl)ethanamide
N-[1-(1-adamantyl)propyl]-2-(1,3-benzoxazol-2-ylthio)acetamide |
| Wiley ID |
1440600 |
