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

Systemtic Name: N-[4-[(3,5-dimethoxyphenyl)carbonylamino]cyclohexyl]-5-fluoranyl-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide Openeye Name: N-[4-[(3,5-dimethoxybenzoyl)amino]cyclohexyl]-5-fluoro-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide CAS Name: N-[4-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]cyclohexyl]-5-fluoro-2-[3-(methylthio)phenoxy]-3-pyridinecarboxamide IUPAC Name: N-[4-[(3,5-dimethoxybenzoyl)amino]cyclohexyl]-5-fluoro-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide Traditional Name: N-[4-[(3,5-dimethoxybenzoyl)amino]cyclohexyl]-5-fluoro-2-[3-(methylthio)phenoxy]nicotinamide Formula: C28H30FN3O5S MolecularWeight: 539.618303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30FN3O5S/c1-35-22-11-17(12-23(14-22)36-2)26(33)31-19-7-9-20(10-8-19)32-27(34)25-13-18(29)16-30-28(25)37-21-5-4-6-24(15-21)38-3/h4-6,11-16,19-20H,7-10H2,1-3H3,(H,31,33)(H,32,34)