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

Systemtic Name: N-[4-(5-chloranylpentanoylamino)cyclohexyl]-5-fluoranyl-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide Openeye Name: N-[4-(5-chloropentanoylamino)cyclohexyl]-5-fluoro-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide CAS Name: N-[4-[(5-chloro-1-oxopentyl)amino]cyclohexyl]-5-fluoro-2-[3-(methylthio)phenoxy]-3-pyridinecarboxamide IUPAC Name: N-[4-(5-chloropentanoylamino)cyclohexyl]-5-fluoro-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide Traditional Name: N-[4-(5-chloropentanoylamino)cyclohexyl]-5-fluoro-2-[3-(methylthio)phenoxy]nicotinamide Formula: C24H29ClFN3O3S MolecularWeight: 494.021763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClFN3O3S/c1-33-20-6-4-5-19(14-20)32-24-21(13-16(26)15-27-24)23(31)29-18-10-8-17(9-11-18)28-22(30)7-2-3-12-25/h4-6,13-15,17-18H,2-3,7-12H2,1H3,(H,28,30)(H,29,31)