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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)OC)C#N)SC(C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)OC)C#N)S[C@H](C)C(=O)NC4=CC=CC=C4

InChI

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