CNP0005155

2D Structure
CID 162789755
IUPAC Name N-[[4-(benzylamino)-3-hydroxyoxolan-2-yl]methyl]thiophene-2-carboxamide
InChI InChI=1S/C17H20N2O3S/c20-16-13(18-9-12-5-2-1-3-6-12)11-22-14(16)10-19-17(21)15-7-4-8-23-15/h1-8,13-14,16,18,20H,9-11H2,(H,19,21)
InChI Key DOIRSSYMZFBGNI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H20N2O3S
Molecular Weight 332.4
synonyms []

From Pubchem