| 2D Structure | |
| CID | 76410951 |
| IUPAC Name | N-[4-[hydroxy-(4-methyl-5-oxomorpholin-3-yl)methyl]phenyl]thiophene-2-carboxamide |
| InChI | InChI=1S/C17H18N2O4S/c1-19-13(9-23-10-15(19)20)16(21)11-4-6-12(7-5-11)18-17(22)14-3-2-8-24-14/h2-8,13,16,21H,9-10H2,1H3,(H,18,22) |
| InChI Key | ZYKPRCMVMGJTHP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H18N2O4S |
| Molecular Weight | 346.4 |
| synonyms | [] |
From Pubchem