| 2D Structure | |
| CID | 76410616 |
| IUPAC Name | N-[4-[(4-ethyl-5-oxomorpholin-3-yl)-hydroxymethyl]phenyl]-2-thiophen-2-ylacetamide |
| InChI | InChI=1S/C19H22N2O4S/c1-2-21-16(11-25-12-18(21)23)19(24)13-5-7-14(8-6-13)20-17(22)10-15-4-3-9-26-15/h3-9,16,19,24H,2,10-12H2,1H3,(H,20,22) |
| InChI Key | BWUUESQVTFOMMC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H22N2O4S |
| Molecular Weight | 374.5 |
| synonyms | [] |
From Pubchem