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

Systemtic Name: N-[4-(2-cyclopropylethanoylamino)cyclohexyl]-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide Openeye Name: N-[4-[(2-cyclopropylacetyl)amino]cyclohexyl]-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide CAS Name: N-[4-[(2-cyclopropyl-1-oxoethyl)amino]cyclohexyl]-2-[3-(methylthio)phenoxy]-3-pyridinecarboxamide IUPAC Name: N-[4-[(2-cyclopropylacetyl)amino]cyclohexyl]-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide Traditional Name: N-[4-[(2-cyclopropylacetyl)amino]cyclohexyl]-2-[3-(methylthio)phenoxy]nicotinamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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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)CC4CC4

Isomeric SMILES

CSC1=CC=CC(=C1)OC2=C(C=CC=N2)C(=O)NC3CCC(CC3)NC(=O)CC4CC4

InChI

InChI=1S/C24H29N3O3S/c1-31-20-5-2-4-19(15-20)30-24-21(6-3-13-25-24)23(29)27-18-11-9-17(10-12-18)26-22(28)14-16-7-8-16/h2-6,13,15-18H,7-12,14H2,1H3,(H,26,28)(H,27,29)