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

Systemtic Name: (2R)-2-[3-cyano-6-(4-ethoxyphenyl)-4-phenyl-pyridin-2-yl]sulfanyl-N-(2,6-dimethylphenyl)propanamide Openeye Name: (2R)-2-[[3-cyano-6-(4-ethoxyphenyl)-4-phenyl-2-pyridyl]sulfanyl]-N-(2,6-dimethylphenyl)propanamide CAS Name: (2R)-2-[[3-cyano-6-(4-ethoxyphenyl)-4-phenyl-2-pyridinyl]thio]-N-(2,6-dimethylphenyl)propanamide IUPAC Name: (2R)-2-[3-cyano-6-(4-ethoxyphenyl)-4-phenylpyridin-2-yl]sulfanyl-N-(2,6-dimethylphenyl)propanamide Traditional Name: (2R)-2-[(3-cyano-4-phenyl-6-p-phenetyl-2-pyridyl)thio]-N-(2,6-dimethylphenyl)propionamide Formula: C31H29N3O2S MolecularWeight: 507.64586

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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=C(C=CC=C4C)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=C(C=CC=C4C)C

InChI

InChI=1S/C31H29N3O2S/c1-5-36-25-16-14-24(15-17-25)28-18-26(23-12-7-6-8-13-23)27(19-32)31(33-28)37-22(4)30(35)34-29-20(2)10-9-11-21(29)3/h6-18,22H,5H2,1-4H3,(H,34,35)/t22-/m1/s1