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

Systemtic Name: N-[4-[(3,5-dimethyl-4-oxidanyl-phenyl)carbonylamino]cyclohexyl]-5-fluoranyl-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide Openeye Name: 5-fluoro-N-[4-[(4-hydroxy-3,5-dimethyl-benzoyl)amino]cyclohexyl]-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide CAS Name: 5-fluoro-N-[4-[[(4-hydroxy-3,5-dimethylphenyl)-oxomethyl]amino]cyclohexyl]-2-[3-(methylthio)phenoxy]-3-pyridinecarboxamide IUPAC Name: 5-fluoro-N-[4-[(4-hydroxy-3,5-dimethylbenzoyl)amino]cyclohexyl]-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide Traditional Name: 5-fluoro-N-[4-[(4-hydroxy-3,5-dimethyl-benzoyl)amino]cyclohexyl]-2-[3-(methylthio)phenoxy]nicotinamide Formula: C28H30FN3O4S MolecularWeight: 523.618903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C(=O)NC2CCC(CC2)NC(=O)C3=CC(=CN=C3OC4=CC(=CC=C4)SC)F

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C(=O)NC2CCC(CC2)NC(=O)C3=CC(=CN=C3OC4=CC(=CC=C4)SC)F

InChI

InChI=1S/C28H30FN3O4S/c1-16-11-18(12-17(2)25(16)33)26(34)31-20-7-9-21(10-8-20)32-27(35)24-13-19(29)15-30-28(24)36-22-5-4-6-23(14-22)37-3/h4-6,11-15,20-21,33H,7-10H2,1-3H3,(H,31,34)(H,32,35)