| SpectraBase Spectrum ID |
5VbSuZyc1oN |
| Name |
2-[(5-benzyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(1,1,3,3-tetramethylbutyl)acetamide |
| Alternate Name(s) |
2-[(5-benzyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2,4,4-trimethylpentan-2-yl)acetamide
2-[(5-benzyl-[1,2,4]triazin[5,6-b]indol-3-yl)thio]-N-(1,1,3,3-tetramethylbutyl)acetamide
2-[[5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]-N-(2,4,4-trimethylpentan-2-yl)ethanamide
2-[[5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]thio]-N-(2,4,4-trimethylpentan-2-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H31N5OS |
| InChI |
InChI=1S/C26H31N5OS/c1-25(2,3)17-26(4,5)28-21(32)16-33-24-27-23-22(29-30-24)19-13-9-10-14-20(19)31(23)15-18-11-7-6-8-12-18/h6-14H,15-17H2,1-5H3,(H,28,32) |
| InChIKey |
PODANWJWNCARIP-UHFFFAOYSA-N |
| Molecular Weight |
461.628 g/mol |
| SMILES |
N(C(CSc1nc2[n](c3ccccc3c2nn1)Cc1ccccc1)=O)C(CC(C)(C)C)(C)C |
| SPLASH |
splash10-0536-9127000000-9bde882370952dea5fa9 |
| Wiley ID |
1464020 |
![2-[(5-benzyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(1,1,3,3-tetramethylbutyl)acetamide](/api/spectrum/5VbSuZyc1oN/structure.png?h=300&w=458 "2-[(5-benzyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(1,1,3,3-tetramethylbutyl)acetamide")
