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

Systemtic Name: 3-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-N-(4-methoxyphenyl)propanamide Openeye Name: 3-[(3-cyano-4,6-diphenyl-2-pyridyl)sulfanyl]-N-(4-methoxyphenyl)propanamide CAS Name: 3-[(3-cyano-4,6-diphenyl-2-pyridinyl)thio]-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanyl-N-(4-methoxyphenyl)propanamide Traditional Name: 3-[(3-cyano-4,6-diphenyl-2-pyridyl)thio]-N-(4-methoxyphenyl)propionamide Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C28H23N3O2S/c1-33-23-14-12-22(13-15-23)30-27(32)16-17-34-28-25(19-29)24(20-8-4-2-5-9-20)18-26(31-28)21-10-6-3-7-11-21/h2-15,18H,16-17H2,1H3,(H,30,32)