| 2D Structure | |
| CID | 162789787 |
| IUPAC Name | N-[[3-hydroxy-4-[(4-methoxyphenyl)methylamino]oxolan-2-yl]methyl]thiophene-2-carboxamide |
| InChI | InChI=1S/C18H22N2O4S/c1-23-13-6-4-12(5-7-13)9-19-14-11-24-15(17(14)21)10-20-18(22)16-3-2-8-25-16/h2-8,14-15,17,19,21H,9-11H2,1H3,(H,20,22) |
| InChI Key | PVMORAWBOCWSRO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H22N2O4S |
| Molecular Weight | 362.4 |
| synonyms | [] |
From Pubchem