CNP0005094

2D Structure
CID 162789685
IUPAC Name N-[[3-hydroxy-4-(piperidin-4-ylamino)oxolan-2-yl]methyl]thiophene-2-carboxamide
InChI InChI=1S/C15H23N3O3S/c19-14-11(18-10-3-5-16-6-4-10)9-21-12(14)8-17-15(20)13-2-1-7-22-13/h1-2,7,10-12,14,16,18-19H,3-6,8-9H2,(H,17,20)
InChI Key VDITVVSTXGJFLL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H23N3O3S
Molecular Weight 325.4
synonyms []

From Pubchem