6-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-(2-pyridin-4-ylsulfanylethyl)hexanamide

Systemtic Name: 6-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-(2-pyridin-4-ylsulfanylethyl)hexanamide Openeye Name: 6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[2-(4-pyridylsulfanyl)ethyl]hexanamide CAS Name: 6-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-[2-(pyridin-4-ylthio)ethyl]hexanamide IUPAC Name: 6-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-(2-pyridin-4-ylsulfanylethyl)hexanamide Traditional Name: 6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[2-(4-pyridylthio)ethyl]hexanamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCC(=O)NCCSC2=CC=NC=C2

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCC(=O)NCCSC2=CC=NC=C2

InChI

InChI=1S/C24H32N2O4S/c1-3-7-21-22(10-9-20(18(2)27)24(21)29)30-16-6-4-5-8-23(28)26-15-17-31-19-11-13-25-14-12-19/h9-14,29H,3-8,15-17H2,1-2H3,(H,26,28)