(2S)-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-(2-ethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]-N-o-phenetyl-2-phenyl-acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SC3=C(C(=CC(=N3)C)C)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)SC3=C(C(=CC(=N3)C)C)C#N

InChI

InChI=1S/C24H23N3O2S/c1-4-29-21-13-9-8-12-20(21)27-23(28)22(18-10-6-5-7-11-18)30-24-19(15-25)16(2)14-17(3)26-24/h5-14,22H,4H2,1-3H3,(H,27,28)/t22-/m0/s1