| SpectraBase Spectrum ID |
AY03ZSFCo5R |
| Name |
2-[3-[2-(1-adamantyl)ethyl]-1-ethyl-5-keto-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide |
| Alternate Name(s) |
2-[3-[2-(1-adamantyl)ethyl]-1-ethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide
2-[3-[2-(1-adamantyl)ethyl]-1-ethyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide
2-[3-[2-(1-adamantyl)ethyl]-1-ethyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
2-[3-[2-(1-adamantyl)ethyl]-1-ethyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H39N3O3S |
| InChI |
InChI=1S/C28H39N3O3S/c1-3-11-34-23-7-5-22(6-8-23)29-25(32)15-24-26(33)30(4-2)27(35)31(24)10-9-28-16-19-12-20(17-28)14-21(13-19)18-28/h5-8,19-21,24H,3-4,9-18H2,1-2H3,(H,29,32)/t19-,20+,21-,24?,28+ |
| InChIKey |
SGSNCNWEIRHRFS-SVUUKTHXSA-N |
| Molecular Weight |
497.698 g/mol |
| SMILES |
N(C(CC1C(N(C(N1CCC12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])=S)CC)=O)=O)c1ccc(cc1)OCCC |
| SPLASH |
splash10-052b-6901300000-1a6edf50ac441e94a834 |
| Wiley ID |
1464521 |
![2-[3-[2-(1-adamantyl)ethyl]-1-ethyl-5-keto-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide](/api/spectrum/AY03ZSFCo5R/structure.png?h=300&w=458 "2-[3-[2-(1-adamantyl)ethyl]-1-ethyl-5-keto-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide")
