3-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-N-(4-ethoxyphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C29H25N3O2S/c1-2-34-24-15-13-23(14-16-24)31-28(33)17-18-35-29-26(20-30)25(21-9-5-3-6-10-21)19-27(32-29)22-11-7-4-8-12-22/h3-16,19H,2,17-18H2,1H3,(H,31,33)