N-(4-bromophenyl)-2-[6-(3-bromophenyl)-3-cyano-4-phenyl-pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[6-(3-bromophenyl)-3-cyano-4-phenyl-pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[[6-(3-bromophenyl)-3-cyano-4-phenyl-2-pyridyl]sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[[6-(3-bromophenyl)-3-cyano-4-phenyl-2-pyridinyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[6-(3-bromophenyl)-3-cyano-4-phenylpyridin-2-yl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[6-(3-bromophenyl)-3-cyano-4-phenyl-2-pyridyl]thio]acetamide Formula: C26H17Br2N3OS MolecularWeight: 579.30568

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C26H17Br2N3OS/c27-19-9-11-21(12-10-19)30-25(32)16-33-26-23(15-29)22(17-5-2-1-3-6-17)14-24(31-26)18-7-4-8-20(28)13-18/h1-14H,16H2,(H,30,32)