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

Systemtic Name: N-(4-bromophenyl)-2-[3-cyano-4-(3-fluorophenyl)-6-phenyl-pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[[3-cyano-4-(3-fluorophenyl)-6-phenyl-2-pyridyl]sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[[3-cyano-4-(3-fluorophenyl)-6-phenyl-2-pyridinyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[3-cyano-4-(3-fluorophenyl)-6-phenylpyridin-2-yl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[3-cyano-4-(3-fluorophenyl)-6-phenyl-2-pyridyl]thio]acetamide Formula: C26H17BrFN3OS MolecularWeight: 518.400083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=CC=C3)F)C#N)SCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=CC=C3)F)C#N)SCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H17BrFN3OS/c27-19-9-11-21(12-10-19)30-25(32)16-33-26-23(15-29)22(18-7-4-8-20(28)13-18)14-24(31-26)17-5-2-1-3-6-17/h1-14H,16H2,(H,30,32)