N-[1-(2-acetamidoethanoyl)piperidin-4-yl]-5-fluoranyl-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide

Systemtic Name: N-[1-(2-acetamidoethanoyl)piperidin-4-yl]-5-fluoranyl-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide Openeye Name: N-[1-(2-acetamidoacetyl)-4-piperidyl]-5-fluoro-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide CAS Name: N-[1-(2-acetamido-1-oxoethyl)-4-piperidinyl]-5-fluoro-2-[3-(methylthio)phenoxy]-3-pyridinecarboxamide IUPAC Name: N-[1-(2-acetamidoacetyl)piperidin-4-yl]-5-fluoro-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide Traditional Name: N-[1-(2-acetamidoacetyl)-4-piperidyl]-5-fluoro-2-[3-(methylthio)phenoxy]nicotinamide Formula: C22H25FN4O4S MolecularWeight: 460.521703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25FN4O4S/c1-14(28)24-13-20(29)27-8-6-16(7-9-27)26-21(30)19-10-15(23)12-25-22(19)31-17-4-3-5-18(11-17)32-2/h3-5,10-12,16H,6-9,13H2,1-2H3,(H,24,28)(H,26,30)