| SpectraBase Spectrum ID |
GbIqTG9sEL7 |
| Name |
N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide |
| Alternate Name(s) |
N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide
N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide
N-(4-acetamidofurazan-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide
N-[4-(acetylamino)-1,2,5-oxadiazol-3-yl]-2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N6O4S |
| InChI |
InChI=1S/C14H14N6O4S/c1-7(21)15-12-13(20-24-19-12)18-11(22)6-25-14-16-9-4-3-8(23-2)5-10(9)17-14/h3-5H,6H2,1-2H3,(H,16,17)(H,15,19,21)(H,18,20,22) |
| InChIKey |
ITLOGMQTFOKKOO-UHFFFAOYSA-N |
| Molecular Weight |
362.364 g/mol |
| SMILES |
N(c1nonc1NC(C)=O)C(CSc1nc2cc(ccc2[nH]1)OC)=O |
| SPLASH |
splash10-0006-9420000000-09e9c72a4634d8f67fe2 |
| Wiley ID |
1511263 |
![N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide](/api/spectrum/GbIqTG9sEL7/structure.png?h=300&w=458 "N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide")
