(2R)-N-(3-ethanoylphenyl)-2-pyridin-2-ylsulfanyl-propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-pyridin-2-ylsulfanyl-propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(2-pyridylsulfanyl)propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-(2-pyridinylthio)propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-pyridin-2-ylsulfanylpropanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(2-pyridylthio)propionamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=CC=CC=N2

InChI

InChI=1S/C16H16N2O2S/c1-11(19)13-6-5-7-14(10-13)18-16(20)12(2)21-15-8-3-4-9-17-15/h3-10,12H,1-2H3,(H,18,20)/t12-/m1/s1