2-(4-fluoranylphenoxy)-N-[[5-(3-oxidanylpentan-3-yl)thiophen-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[[5-(3-oxidanylpentan-3-yl)thiophen-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[5-(1-ethyl-1-hydroxy-propyl)-2-thienyl]methyl]-2-(4-fluorophenoxy)pyridine-3-carboxamide CAS Name: 2-(4-fluorophenoxy)-N-[[5-(3-hydroxypentan-3-yl)-2-thiophenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-fluorophenoxy)-N-[[5-(3-hydroxypentan-3-yl)thiophen-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[5-(1-ethyl-1-hydroxy-propyl)-2-thienyl]methyl]-2-(4-fluorophenoxy)nicotinamide Formula: C22H23FN2O3S MolecularWeight: 414.493023

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC=C(S1)CNC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)F)O

Isomeric SMILES

CCC(CC)(C1=CC=C(S1)CNC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)F)O

InChI

InChI=1S/C22H23FN2O3S/c1-3-22(27,4-2)19-12-11-17(29-19)14-25-20(26)18-6-5-13-24-21(18)28-16-9-7-15(23)8-10-16/h5-13,27H,3-4,14H2,1-2H3,(H,25,26)