5-fluoranyl-N-[4-[(2-methoxy-4-oxidanyl-phenyl)carbonylamino]cyclohexyl]-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide

Systemtic Name: 5-fluoranyl-N-[4-[(2-methoxy-4-oxidanyl-phenyl)carbonylamino]cyclohexyl]-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide Openeye Name: 5-fluoro-N-[4-[(4-hydroxy-2-methoxy-benzoyl)amino]cyclohexyl]-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide CAS Name: 5-fluoro-N-[4-[[(4-hydroxy-2-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-2-[3-(methylthio)phenoxy]-3-pyridinecarboxamide IUPAC Name: 5-fluoro-N-[4-[(4-hydroxy-2-methoxybenzoyl)amino]cyclohexyl]-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide Traditional Name: 5-fluoro-N-[4-[(4-hydroxy-2-methoxy-benzoyl)amino]cyclohexyl]-2-[3-(methylthio)phenoxy]nicotinamide Formula: C27H28FN3O5S MolecularWeight: 525.591723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)O)C(=O)NC2CCC(CC2)NC(=O)C3=CC(=CN=C3OC4=CC(=CC=C4)SC)F

Isomeric SMILES

COC1=C(C=CC(=C1)O)C(=O)NC2CCC(CC2)NC(=O)C3=CC(=CN=C3OC4=CC(=CC=C4)SC)F

InChI

InChI=1S/C27H28FN3O5S/c1-35-24-13-19(32)10-11-22(24)25(33)30-17-6-8-18(9-7-17)31-26(34)23-12-16(28)15-29-27(23)36-20-4-3-5-21(14-20)37-2/h3-5,10-15,17-18,32H,6-9H2,1-2H3,(H,30,33)(H,31,34)