(2R)-2-[3-cyano-6-(4-ethoxyphenyl)-4-phenyl-pyridin-2-yl]sulfanyl-N-(4-methylphenyl)propanamide

Systemtic Name: (2R)-2-[3-cyano-6-(4-ethoxyphenyl)-4-phenyl-pyridin-2-yl]sulfanyl-N-(4-methylphenyl)propanamide Openeye Name: (2R)-2-[[3-cyano-6-(4-ethoxyphenyl)-4-phenyl-2-pyridyl]sulfanyl]-N-(p-tolyl)propanamide CAS Name: (2R)-2-[[3-cyano-6-(4-ethoxyphenyl)-4-phenyl-2-pyridinyl]thio]-N-(4-methylphenyl)propanamide IUPAC Name: (2R)-2-[3-cyano-6-(4-ethoxyphenyl)-4-phenylpyridin-2-yl]sulfanyl-N-(4-methylphenyl)propanamide Traditional Name: (2R)-2-[(3-cyano-4-phenyl-6-p-phenetyl-2-pyridyl)thio]-N-(p-tolyl)propionamide Formula: C30H27N3O2S MolecularWeight: 493.61928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)SC(C)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)S[C@H](C)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C30H27N3O2S/c1-4-35-25-16-12-23(13-17-25)28-18-26(22-8-6-5-7-9-22)27(19-31)30(33-28)36-21(3)29(34)32-24-14-10-20(2)11-15-24/h5-18,21H,4H2,1-3H3,(H,32,34)/t21-/m1/s1