2D Structure | |
CID | 78150688 |
IUPAC Name | N-[4-[3-(hydroxymethyl)-4-methyl-5-oxomorpholin-2-yl]phenyl]-2-thiophen-2-ylacetamide |
InChI | InChI=1S/C18H20N2O4S/c1-20-15(10-21)18(24-11-17(20)23)12-4-6-13(7-5-12)19-16(22)9-14-3-2-8-25-14/h2-8,15,18,21H,9-11H2,1H3,(H,19,22) |
InChI Key | WIRUPBPBZPUGOB-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H20N2O4S |
Molecular Weight | 360.4 |
synonyms | [] |
From Pubchem