N-(4-bromophenyl)-2-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[(3-cyano-4,6-diphenyl-2-pyridyl)sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[(3-cyano-4,6-diphenyl-2-pyridinyl)thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[(3-cyano-4,6-diphenyl-2-pyridyl)thio]acetamide Formula: C26H18BrN3OS MolecularWeight: 500.40962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C26H18BrN3OS/c27-20-11-13-21(14-12-20)29-25(31)17-32-26-23(16-28)22(18-7-3-1-4-8-18)15-24(30-26)19-9-5-2-6-10-19/h1-15H,17H2,(H,29,31)