| SpectraBase Spectrum ID |
9PkTUYkeaHa |
| Name |
2-[1-ethyl-5-keto-3-[4-(2-ketopyrrolidino)benzyl]-2-thioxo-imidazolidin-4-yl]-N-p-phenetyl-acetamide |
| Alternate Name(s) |
N-(4-ethoxyphenyl)-2-[1-ethyl-5-oxidanylidene-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-sulfanylidene-imidazolidin-4-yl]ethanamide
N-(4-ethoxyphenyl)-2-[1-ethyl-5-oxo-3-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-sulfanylidene-4-imidazolidinyl]acetamide
N-(4-ethoxyphenyl)-2-[1-ethyl-5-oxo-3-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-sulfanylideneimidazolidin-4-yl]acetamide
N-(4-ethoxyphenyl)-2-[1-ethyl-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 |
C26H30N4O4S |
| InChI |
InChI=1S/C26H30N4O4S/c1-3-28-25(33)22(16-23(31)27-19-9-13-21(14-10-19)34-4-2)30(26(28)35)17-18-7-11-20(12-8-18)29-15-5-6-24(29)32/h7-14,22H,3-6,15-17H2,1-2H3,(H,27,31) |
| InChIKey |
DEFPAAHCRCWTBL-UHFFFAOYSA-N |
| Molecular Weight |
494.610 g/mol |
| SMILES |
N(C(CC1C(N(C(N1Cc1ccc(cc1)N1C(CCC1)=O)=S)CC)=O)=O)c1ccc(cc1)OCC |
| SPLASH |
splash10-00di-3900000000-45d495fb965b032c6a3b |
| Wiley ID |
1445749 |
![2-[1-ethyl-5-keto-3-[4-(2-ketopyrrolidino)benzyl]-2-thioxo-imidazolidin-4-yl]-N-p-phenetyl-acetamide](/api/spectrum/9PkTUYkeaHa/structure.png?h=300&w=458 "2-[1-ethyl-5-keto-3-[4-(2-ketopyrrolidino)benzyl]-2-thioxo-imidazolidin-4-yl]-N-p-phenetyl-acetamide")
