N-[4-(cyclopentylcarbonylamino)cyclohexyl]-5-fluoranyl-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide

Systemtic Name: N-[4-(cyclopentylcarbonylamino)cyclohexyl]-5-fluoranyl-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide Openeye Name: N-[4-(cyclopentanecarbonylamino)cyclohexyl]-5-fluoro-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide CAS Name: N-[4-[[cyclopentyl(oxo)methyl]amino]cyclohexyl]-5-fluoro-2-[3-(methylthio)phenoxy]-3-pyridinecarboxamide IUPAC Name: N-[4-(cyclopentanecarbonylamino)cyclohexyl]-5-fluoro-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide Traditional Name: N-[4-(cyclopentanecarbonylamino)cyclohexyl]-5-fluoro-2-[3-(methylthio)phenoxy]nicotinamide Formula: C25H30FN3O3S MolecularWeight: 471.587403

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)OC2=NC=C(C=C2C(=O)NC3CCC(CC3)NC(=O)C4CCCC4)F

Isomeric SMILES

CSC1=CC=CC(=C1)OC2=NC=C(C=C2C(=O)NC3CCC(CC3)NC(=O)C4CCCC4)F

InChI

InChI=1S/C25H30FN3O3S/c1-33-21-8-4-7-20(14-21)32-25-22(13-17(26)15-27-25)24(31)29-19-11-9-18(10-12-19)28-23(30)16-5-2-3-6-16/h4,7-8,13-16,18-19H,2-3,5-6,9-12H2,1H3,(H,28,30)(H,29,31)