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

Systemtic Name: N-[4-(2-cyclopropylethanoylamino)cyclohexyl]-5-fluoranyl-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide Openeye Name: N-[4-[(2-cyclopropylacetyl)amino]cyclohexyl]-5-fluoro-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide CAS Name: N-[4-[(2-cyclopropyl-1-oxoethyl)amino]cyclohexyl]-5-fluoro-2-[3-(methylthio)phenoxy]-3-pyridinecarboxamide IUPAC Name: N-[4-[(2-cyclopropylacetyl)amino]cyclohexyl]-5-fluoro-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide Traditional Name: N-[4-[(2-cyclopropylacetyl)amino]cyclohexyl]-5-fluoro-2-[3-(methylthio)phenoxy]nicotinamide Formula: C24H28FN3O3S MolecularWeight: 457.560823

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)OC2=NC=C(C=C2C(=O)NC3CCC(CC3)NC(=O)CC4CC4)F

Isomeric SMILES

CSC1=CC=CC(=C1)OC2=NC=C(C=C2C(=O)NC3CCC(CC3)NC(=O)CC4CC4)F

InChI

InChI=1S/C24H28FN3O3S/c1-32-20-4-2-3-19(13-20)31-24-21(12-16(25)14-26-24)23(30)28-18-9-7-17(8-10-18)27-22(29)11-15-5-6-15/h2-4,12-15,17-18H,5-11H2,1H3,(H,27,29)(H,28,30)