CNP0005093

2D Structure
CID 162789684
IUPAC Name N-[[4-[(4-fluorophenyl)methylamino]-3-hydroxyoxolan-2-yl]methyl]thiophene-2-carboxamide
InChI InChI=1S/C17H19FN2O3S/c18-12-5-3-11(4-6-12)8-19-13-10-23-14(16(13)21)9-20-17(22)15-2-1-7-24-15/h1-7,13-14,16,19,21H,8-10H2,(H,20,22)
InChI Key HVTWAJVHJQUXBZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H19FN2O3S
Molecular Weight 350.4
synonyms []

From Pubchem