| SpectraBase Spectrum ID |
EEKjjMFCukd |
| Name |
2-[5-keto-3-[4-(2-ketopyrrolidino)benzyl]-1-methyl-2-thioxo-imidazolidin-4-yl]-N-p-phenetyl-acetamide |
| Alternate Name(s) |
N-(4-ethoxyphenyl)-2-[1-methyl-5-oxidanylidene-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-sulfanylidene-imidazolidin-4-yl]ethanamide
N-(4-ethoxyphenyl)-2-[1-methyl-5-oxo-3-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-sulfanylidene-4-imidazolidinyl]acetamide
N-(4-ethoxyphenyl)-2-[1-methyl-5-oxo-3-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-sulfanylideneimidazolidin-4-yl]acetamide
N-(4-ethoxyphenyl)-2-[1-methyl-5-oxo-3-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-thioxo-imidazolidin-4-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H28N4O4S |
| InChI |
InChI=1S/C25H28N4O4S/c1-3-33-20-12-8-18(9-13-20)26-22(30)15-21-24(32)27(2)25(34)29(21)16-17-6-10-19(11-7-17)28-14-4-5-23(28)31/h6-13,21H,3-5,14-16H2,1-2H3,(H,26,30) |
| InChIKey |
OMGILEHBVWJWJD-UHFFFAOYSA-N |
| Molecular Weight |
480.583 g/mol |
| SMILES |
N(C(CC1C(N(C(N1Cc1ccc(cc1)N1C(CCC1)=O)=S)C)=O)=O)c1ccc(cc1)OCC |
| SPLASH |
splash10-00di-4900000000-4505706f6473f3466068 |
| Wiley ID |
1445748 |
![2-[5-keto-3-[4-(2-ketopyrrolidino)benzyl]-1-methyl-2-thioxo-imidazolidin-4-yl]-N-p-phenetyl-acetamide](/api/spectrum/EEKjjMFCukd/structure.png?h=300&w=458 "2-[5-keto-3-[4-(2-ketopyrrolidino)benzyl]-1-methyl-2-thioxo-imidazolidin-4-yl]-N-p-phenetyl-acetamide")
