N-(1-ethanoylpiperidin-4-yl)-5-fluoranyl-2-(4-methylsulfanylphenoxy)pyridine-3-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-5-fluoranyl-2-(4-methylsulfanylphenoxy)pyridine-3-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-5-fluoro-2-(4-methylsulfanylphenoxy)pyridine-3-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-5-fluoro-2-[4-(methylthio)phenoxy]-3-pyridinecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-5-fluoro-2-(4-methylsulfanylphenoxy)pyridine-3-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-5-fluoro-2-[4-(methylthio)phenoxy]nicotinamide Formula: C20H22FN3O3S MolecularWeight: 403.470383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC(=CN=C2OC3=CC=C(C=C3)SC)F

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC(=CN=C2OC3=CC=C(C=C3)SC)F

InChI

InChI=1S/C20H22FN3O3S/c1-13(25)24-9-7-15(8-10-24)23-19(26)18-11-14(21)12-22-20(18)27-16-3-5-17(28-2)6-4-16/h3-6,11-12,15H,7-10H2,1-2H3,(H,23,26)