N-(4-azanylcyclohexyl)-5-chloranyl-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide hydrochloride

Systemtic Name: N-(4-azanylcyclohexyl)-5-chloranyl-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide hydrochloride Openeye Name: N-(4-aminocyclohexyl)-5-chloro-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide hydrochloride CAS Name: N-(4-aminocyclohexyl)-5-chloro-2-[3-(methylthio)phenoxy]-3-pyridinecarboxamide hydrochloride IUPAC Name: N-(4-aminocyclohexyl)-5-chloro-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide hydrochloride Traditional Name: N-(4-aminocyclohexyl)-5-chloro-2-[3-(methylthio)phenoxy]nicotinamide hydrochloride Formula: C19H23Cl2N3O2S MolecularWeight: 428.37582

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)OC2=NC=C(C=C2C(=O)NC3CCC(CC3)N)Cl.Cl

Isomeric SMILES

CSC1=CC=CC(=C1)OC2=NC=C(C=C2C(=O)NC3CCC(CC3)N)Cl.Cl

InChI

InChI=1S/C19H22ClN3O2S.ClH/c1-26-16-4-2-3-15(10-16)25-19-17(9-12(20)11-22-19)18(24)23-14-7-5-13(21)6-8-14;/h2-4,9-11,13-14H,5-8,21H2,1H3,(H,23,24);1H