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

Systemtic Name: N-[4-(4-chloranylpentylamino)cyclohexyl]-5-fluoranyl-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide Openeye Name: N-[4-(4-chloropentylamino)cyclohexyl]-5-fluoro-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide CAS Name: N-[4-(4-chloropentylamino)cyclohexyl]-5-fluoro-2-[3-(methylthio)phenoxy]-3-pyridinecarboxamide IUPAC Name: N-[4-(4-chloropentylamino)cyclohexyl]-5-fluoro-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide Traditional Name: N-[4-(4-chloropentylamino)cyclohexyl]-5-fluoro-2-[3-(methylthio)phenoxy]nicotinamide Formula: C24H31ClFN3O2S MolecularWeight: 480.038243

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC1CCC(CC1)NC(=O)C2=CC(=CN=C2OC3=CC(=CC=C3)SC)F)Cl

Isomeric SMILES

CC(CCCNC1CCC(CC1)NC(=O)C2=CC(=CN=C2OC3=CC(=CC=C3)SC)F)Cl

InChI

InChI=1S/C24H31ClFN3O2S/c1-16(25)5-4-12-27-18-8-10-19(11-9-18)29-23(30)22-13-17(26)15-28-24(22)31-20-6-3-7-21(14-20)32-2/h3,6-7,13-16,18-19,27H,4-5,8-12H2,1-2H3,(H,29,30)