N-(1-ethanoylpyrrolidin-3-yl)-5-fluoranyl-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide

Systemtic Name: N-(1-ethanoylpyrrolidin-3-yl)-5-fluoranyl-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide Openeye Name: N-(1-acetylpyrrolidin-3-yl)-5-fluoro-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide CAS Name: N-(1-acetyl-3-pyrrolidinyl)-5-fluoro-2-[3-(methylthio)phenoxy]-3-pyridinecarboxamide IUPAC Name: N-(1-acetylpyrrolidin-3-yl)-5-fluoro-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide Traditional Name: N-(1-acetylpyrrolidin-3-yl)-5-fluoro-2-[3-(methylthio)phenoxy]nicotinamide Formula: C19H20FN3O3S MolecularWeight: 389.443803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C1)NC(=O)C2=CC(=CN=C2OC3=CC(=CC=C3)SC)F

Isomeric SMILES

CC(=O)N1CCC(C1)NC(=O)C2=CC(=CN=C2OC3=CC(=CC=C3)SC)F

InChI

InChI=1S/C19H20FN3O3S/c1-12(24)23-7-6-14(11-23)22-18(25)17-8-13(20)10-21-19(17)26-15-4-3-5-16(9-15)27-2/h3-5,8-10,14H,6-7,11H2,1-2H3,(H,22,25)