N-[4-[(2-hydroxyphenyl)carbonylamino]cyclohexyl]-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide

Systemtic Name: N-[4-[(2-hydroxyphenyl)carbonylamino]cyclohexyl]-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide Openeye Name: N-[4-[(2-hydroxybenzoyl)amino]cyclohexyl]-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide CAS Name: N-[4-[[(2-hydroxyphenyl)-oxomethyl]amino]cyclohexyl]-2-[3-(methylthio)phenoxy]-3-pyridinecarboxamide IUPAC Name: N-[4-[(2-hydroxybenzoyl)amino]cyclohexyl]-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide Traditional Name: 2-[3-(methylthio)phenoxy]-N-[4-(salicyloylamino)cyclohexyl]nicotinamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)OC2=C(C=CC=N2)C(=O)NC3CCC(CC3)NC(=O)C4=CC=CC=C4O

Isomeric SMILES

CSC1=CC=CC(=C1)OC2=C(C=CC=N2)C(=O)NC3CCC(CC3)NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C26H27N3O4S/c1-34-20-7-4-6-19(16-20)33-26-22(9-5-15-27-26)25(32)29-18-13-11-17(12-14-18)28-24(31)21-8-2-3-10-23(21)30/h2-10,15-18,30H,11-14H2,1H3,(H,28,31)(H,29,32)