![N-[1-(1-adamantyl)propyl]-2-(1H-benzimidazol-2-ylsulfanyl)acetamide](/api/spectrum/5Yn0G7wo1T2/structure.png?h=300&w=458 "N-[1-(1-adamantyl)propyl]-2-(1H-benzimidazol-2-ylsulfanyl)acetamide")
| SpectraBase Compound ID | 6SluHCVWWTT |
|---|---|
| InChI | InChI=1S/C22H29N3OS/c1-2-19(22-10-14-7-15(11-22)9-16(8-14)12-22)25-20(26)13-27-21-23-17-5-3-4-6-18(17)24-21/h3-6,14-16,19H,2,7-13H2,1H3,(H,23,24)(H,25,26)/t14-,15+,16-,19?,22- |
| InChIKey | DIVWWXLTYOBLAJ-OVAGRXEJSA-N |
| Mol Weight | 383.55 g/mol |
| Molecular Formula | C22H29N3OS |
| Exact Mass | 383.203134 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5Yn0G7wo1T2 |
|---|---|
| Name | N-[1-(1-adamantyl)propyl]-2-(1H-benzimidazol-2-ylsulfanyl)acetamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H29N3OS |
| InChI | InChI=1S/C22H29N3OS/c1-2-19(22-10-14-7-15(11-22)9-16(8-14)12-22)25-20(26)13-27-21-23-17-5-3-4-6-18(17)24-21/h3-6,14-16,19H,2,7-13H2,1H3,(H,23,24)(H,25,26)/t14-,15+,16-,19?,22- |
| InChIKey | DIVWWXLTYOBLAJ-OVAGRXEJSA-N |
| Molecular Weight | 383.554 g/mol |
| SMILES | N(C(C12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])CC)C(CSc1nc2ccccc2[nH]1)=O |
| SPLASH | splash10-0006-2910000000-0ae952ff507184868830 |
| Synonyms | N-[1-(1-adamantyl)propyl]-2-(1H-benzimidazol-2-ylsulfanyl)ethanamide N-[1-(1-adamantyl)propyl]-2-(1H-benzimidazol-2-ylthio)acetamide |
| Wiley ID | 1443190 |