CNP0005134

2D Structure
CID 162789732
IUPAC Name N-(2,3-dihydroxy-5-pyridin-3-ylcyclopentyl)-1-benzothiophene-2-carboxamide
InChI InChI=1S/C19H18N2O3S/c22-14-9-13(12-5-3-7-20-10-12)17(18(14)23)21-19(24)16-8-11-4-1-2-6-15(11)25-16/h1-8,10,13-14,17-18,22-23H,9H2,(H,21,24)
InChI Key SGBOHKMOXFTOJZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H18N2O3S
Molecular Weight 354.4
synonyms []

From Pubchem