| SpectraBase Spectrum ID |
BUr7op5SVDt |
| Name |
Acetamide, N-benzyl-2-(6-ethyl-6-methyl-4-oxo-5,8-dihydro-4H,6H-7-oxa-9-thia-1,2,3-triazafluoren-3-yl)- |
| Alternate Name(s) |
N-Benzyl-2-(6-ethyl-6-methyl-4-oxo-5,8-dihydro-4H-pyrano[4',3':4,5]thieno[2,3-d][1,2,3]triazin-3(6H)-yl)acetamide
2-(6-Ethyl-6-methyl-4-oxo-5,8-dihydropyrano[2,3]thieno[2,4-b]triazin-3-yl)-N-(phenylmethyl)acetamide
N-benzyl-2-(6-ethyl-6-methyl-4-oxo-5,8-dihydropyrano[2,3]thieno[2,4-b]triazin-3-yl)acetamide
2-(6-Ethyl-6-methyl-4-oxidanylidene-5,8-dihydropyrano[2,3]thieno[2,4-b][1,2,3]triazin-3-yl)-N-(phenylmethyl)ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N4O3S |
| InChI |
InChI=1S/C20H22N4O3S/c1-3-20(2)9-14-15(12-27-20)28-18-17(14)19(26)24(23-22-18)11-16(25)21-10-13-7-5-4-6-8-13/h4-8H,3,9-12H2,1-2H3,(H,21,25) |
| InChIKey |
GKSAGQJGFLATMB-UHFFFAOYSA-N |
| Molecular Weight |
398.481 g/mol |
| SMILES |
N(C(CN1N=Nc2c(C1=O)c1c(COC(CC)(C)C1)s2)=O)Cc1ccccc1 |
| SPLASH |
splash10-052f-9720000000-a2534f81e1f30682d8de |
| Wiley ID |
1447983 |
