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

Systemtic Name: N-[4-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]cyclohexyl]-5-fluoranyl-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide Openeye Name: N-[4-[(5-chloro-2-hydroxy-benzoyl)amino]cyclohexyl]-5-fluoro-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide CAS Name: N-[4-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]amino]cyclohexyl]-5-fluoro-2-[3-(methylthio)phenoxy]-3-pyridinecarboxamide IUPAC Name: N-[4-[(5-chloro-2-hydroxybenzoyl)amino]cyclohexyl]-5-fluoro-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide Traditional Name: N-[4-[(5-chloro-2-hydroxy-benzoyl)amino]cyclohexyl]-5-fluoro-2-[3-(methylthio)phenoxy]nicotinamide Formula: C26H25ClFN3O4S MolecularWeight: 530.010803

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)OC2=NC=C(C=C2C(=O)NC3CCC(CC3)NC(=O)C4=C(C=CC(=C4)Cl)O)F

Isomeric SMILES

CSC1=CC=CC(=C1)OC2=NC=C(C=C2C(=O)NC3CCC(CC3)NC(=O)C4=C(C=CC(=C4)Cl)O)F

InChI

InChI=1S/C26H25ClFN3O4S/c1-36-20-4-2-3-19(13-20)35-26-22(12-16(28)14-29-26)25(34)31-18-8-6-17(7-9-18)30-24(33)21-11-15(27)5-10-23(21)32/h2-5,10-14,17-18,32H,6-9H2,1H3,(H,30,33)(H,31,34)