N-[4-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]cyclohexyl]-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide

Systemtic Name: N-[4-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]cyclohexyl]-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide Openeye Name: N-[4-[(2-hydroxy-4-methoxy-benzoyl)amino]cyclohexyl]-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide CAS Name: N-[4-[[(2-hydroxy-4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-2-[3-(methylthio)phenoxy]-3-pyridinecarboxamide IUPAC Name: N-[4-[(2-hydroxy-4-methoxybenzoyl)amino]cyclohexyl]-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide Traditional Name: N-[4-[(2-hydroxy-4-methoxy-benzoyl)amino]cyclohexyl]-2-[3-(methylthio)phenoxy]nicotinamide Formula: C27H29N3O5S MolecularWeight: 507.60126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)C3=C(N=CC=C3)OC4=CC(=CC=C4)SC)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)C3=C(N=CC=C3)OC4=CC(=CC=C4)SC)O

InChI

InChI=1S/C27H29N3O5S/c1-34-19-12-13-22(24(31)16-19)25(32)29-17-8-10-18(11-9-17)30-26(33)23-7-4-14-28-27(23)35-20-5-3-6-21(15-20)36-2/h3-7,12-18,31H,8-11H2,1-2H3,(H,29,32)(H,30,33)