| SpectraBase Spectrum ID |
9DfmlcUsp3t |
| Name |
N-[3-(1-adamantylsulfanyl)-1,2,4-thiadiazol-5-yl]cyclohexanecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H27N3OS2 |
| InChI |
InChI=1S/C19H27N3OS2/c23-16(15-4-2-1-3-5-15)20-17-21-18(22-25-17)24-19-9-12-6-13(10-19)8-14(7-12)11-19/h12-15H,1-11H2,(H,20,21,22,23)/t12-,13+,14-,19- |
| InChIKey |
PUNMLFBOLUNJGB-KRFSREQESA-N |
| Molecular Weight |
377.565 g/mol |
| SMILES |
N(c1snc(SC23C[C@]4(C[C@@](C3)(C[C@@](C2)(C4)[H])[H])[H])n1)C(C1CCCCC1)=O |
| SPLASH |
splash10-000i-8900000000-8d4c74236c645df47052 |
| Synonyms |
N-[3-(1-adamantylthio)-1,2,4-thiadiazol-5-yl]cyclohexanecarboxamide |
| Wiley ID |
1450280 |
![N-[3-(1-adamantylsulfanyl)-1,2,4-thiadiazol-5-yl]cyclohexanecarboxamide](/api/spectrum/9DfmlcUsp3t/structure.png?h=300&w=458 "N-[3-(1-adamantylsulfanyl)-1,2,4-thiadiazol-5-yl]cyclohexanecarboxamide")
