| SpectraBase Spectrum ID |
8pA9Bel6Y2s |
| Name |
2-[5-keto-3-(2-thenyl)-2-thioxo-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide |
| Alternate Name(s) |
N-(4-methoxyphenyl)-2-[5-oxidanylidene-2-sulfanylidene-3-(thiophen-2-ylmethyl)-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]ethanamide
N-(4-methoxyphenyl)-2-[5-oxo-2-sulfanylidene-3-(thiophen-2-ylmethyl)-1-[3-(trifluoromethyl)phenyl]-4-imidazolidinyl]acetamide
N-(4-methoxyphenyl)-2-[5-oxo-2-sulfanylidene-3-(thiophen-2-ylmethyl)-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]acetamide
N-(4-methoxyphenyl)-2-[5-oxo-3-(2-thienylmethyl)-2-thioxo-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H20F3N3O3S2 |
| InChI |
InChI=1S/C24H20F3N3O3S2/c1-33-18-9-7-16(8-10-18)28-21(31)13-20-22(32)30(17-5-2-4-15(12-17)24(25,26)27)23(34)29(20)14-19-6-3-11-35-19/h2-12,20H,13-14H2,1H3,(H,28,31) |
| InChIKey |
DNLZPOMZKFEZGR-UHFFFAOYSA-N |
| Molecular Weight |
519.557 g/mol |
| SMILES |
N(C(CC1C(N(C(N1Cc1sccc1)=S)c1cc(C(F)(F)F)ccc1)=O)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-006t-9620000000-195526df89dae1932540 |
| Wiley ID |
1457903 |
![4-imidazolidineacetamide, N-(4-methoxyphenyl)-5-oxo-3-(2-thienylmethyl)-2-thioxo-1-[3-(trifluoromethyl)phenyl]-](/api/spectrum/8pA9Bel6Y2s/structure.png?h=300&w=458 "4-imidazolidineacetamide, N-(4-methoxyphenyl)-5-oxo-3-(2-thienylmethyl)-2-thioxo-1-[3-(trifluoromethyl)phenyl]-")
