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

Systemtic Name: N-(4-acetamidophenyl)-3-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-propanamide Openeye Name: N-(4-acetamidophenyl)-3-[(3-cyano-4,6-diphenyl-2-pyridyl)sulfanyl]propanamide CAS Name: N-(4-acetamidophenyl)-3-[(3-cyano-4,6-diphenyl-2-pyridinyl)thio]propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanylpropanamide Traditional Name: N-(4-acetamidophenyl)-3-[(3-cyano-4,6-diphenyl-2-pyridyl)thio]propionamide Formula: C29H24N4O2S MolecularWeight: 492.59146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C29H24N4O2S/c1-20(34)31-23-12-14-24(15-13-23)32-28(35)16-17-36-29-26(19-30)25(21-8-4-2-5-9-21)18-27(33-29)22-10-6-3-7-11-22/h2-15,18H,16-17H2,1H3,(H,31,34)(H,32,35)