5-fluoranyl-N-[1-(hydroxymethyl)cyclopentyl]-2-(4-methylsulfanylphenoxy)pyridine-3-carboxamide

Systemtic Name: 5-fluoranyl-N-[1-(hydroxymethyl)cyclopentyl]-2-(4-methylsulfanylphenoxy)pyridine-3-carboxamide Openeye Name: 5-fluoro-N-[1-(hydroxymethyl)cyclopentyl]-2-(4-methylsulfanylphenoxy)pyridine-3-carboxamide CAS Name: 5-fluoro-N-[1-(hydroxymethyl)cyclopentyl]-2-[4-(methylthio)phenoxy]-3-pyridinecarboxamide IUPAC Name: 5-fluoro-N-[1-(hydroxymethyl)cyclopentyl]-2-(4-methylsulfanylphenoxy)pyridine-3-carboxamide Traditional Name: 5-fluoro-N-(1-methylolcyclopentyl)-2-[4-(methylthio)phenoxy]nicotinamide Formula: C19H21FN2O3S MolecularWeight: 376.445043

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)OC2=NC=C(C=C2C(=O)NC3(CCCC3)CO)F

Isomeric SMILES

CSC1=CC=C(C=C1)OC2=NC=C(C=C2C(=O)NC3(CCCC3)CO)F

InChI

InChI=1S/C19H21FN2O3S/c1-26-15-6-4-14(5-7-15)25-18-16(10-13(20)11-21-18)17(24)22-19(12-23)8-2-3-9-19/h4-7,10-11,23H,2-3,8-9,12H2,1H3,(H,22,24)