| SpectraBase Spectrum ID |
38O7ZMUCrSd |
| Name |
2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide |
| Alternate Name(s) |
2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamide
2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide
2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21N5O2S |
| InChI |
InChI=1S/C24H21N5O2S/c1-2-31-17-11-12-18-19(14-17)26-24(25-18)32-15-21(30)28-23-22(16-8-4-3-5-9-16)27-20-10-6-7-13-29(20)23/h3-14H,2,15H2,1H3,(H,25,26)(H,28,30) |
| InChIKey |
YDHINJDHVNEEAM-UHFFFAOYSA-N |
| Molecular Weight |
443.525 g/mol |
| SMILES |
N(c1[n]2c(C=CC=C2)nc1-c1ccccc1)C(CSc1nc2cc(OCC)ccc2[nH]1)=O |
| SPLASH |
splash10-0a59-2590000000-8ae2f515309f9d5a2088 |
| Wiley ID |
1443309 |
![2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide](/api/spectrum/38O7ZMUCrSd/structure.png?h=300&w=458 "2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide")
