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

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[3-cyano-6-(4-ethoxyphenyl)-4-phenyl-pyridin-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-[[3-cyano-6-(4-ethoxyphenyl)-4-phenyl-2-pyridyl]sulfanyl]propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[[3-cyano-6-(4-ethoxyphenyl)-4-phenyl-2-pyridinyl]thio]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-[3-cyano-6-(4-ethoxyphenyl)-4-phenylpyridin-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[(3-cyano-4-phenyl-6-p-phenetyl-2-pyridyl)thio]propionamide Formula: C29H24ClN3O2S MolecularWeight: 514.03776

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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(=CC=C4)Cl

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)Cl

InChI

InChI=1S/C29H24ClN3O2S/c1-3-35-24-14-12-21(13-15-24)27-17-25(20-8-5-4-6-9-20)26(18-31)29(33-27)36-19(2)28(34)32-23-11-7-10-22(30)16-23/h4-17,19H,3H2,1-2H3,(H,32,34)/t19-/m1/s1