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

Systemtic Name: (2R)-2-[3-cyano-6-(4-ethoxyphenyl)-4-phenyl-pyridin-2-yl]sulfanyl-N-phenyl-propanamide Openeye Name: (2R)-2-[[3-cyano-6-(4-ethoxyphenyl)-4-phenyl-2-pyridyl]sulfanyl]-N-phenyl-propanamide CAS Name: (2R)-2-[[3-cyano-6-(4-ethoxyphenyl)-4-phenyl-2-pyridinyl]thio]-N-phenylpropanamide IUPAC Name: (2R)-2-[3-cyano-6-(4-ethoxyphenyl)-4-phenylpyridin-2-yl]sulfanyl-N-phenylpropanamide Traditional Name: (2R)-2-[(3-cyano-4-phenyl-6-p-phenetyl-2-pyridyl)thio]-N-phenyl-propionamide Formula: C29H25N3O2S MolecularWeight: 479.5927

Click to see the large picture

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=CC=C4

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=CC=C4

InChI

InChI=1S/C29H25N3O2S/c1-3-34-24-16-14-22(15-17-24)27-18-25(21-10-6-4-7-11-21)26(19-30)29(32-27)35-20(2)28(33)31-23-12-8-5-9-13-23/h4-18,20H,3H2,1-2H3,(H,31,33)/t20-/m1/s1