N-(4-ethanoylphenyl)-2-pyridin-2-ylsulfanyl-butanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-pyridin-2-ylsulfanyl-butanamide Openeye Name: N-(4-acetylphenyl)-2-(2-pyridylsulfanyl)butanamide CAS Name: N-(4-acetylphenyl)-2-(2-pyridinylthio)butanamide IUPAC Name: N-(4-acetylphenyl)-2-pyridin-2-ylsulfanylbutanamide Traditional Name: N-(4-acetylphenyl)-2-(2-pyridylthio)butyramide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=CC=CC=N2

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=CC=CC=N2

InChI

InChI=1S/C17H18N2O2S/c1-3-15(22-16-6-4-5-11-18-16)17(21)19-14-9-7-13(8-10-14)12(2)20/h4-11,15H,3H2,1-2H3,(H,19,21)