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

Systemtic Name: N-(4-bromophenyl)-2-[3-cyano-4-(furan-2-yl)-6-phenyl-pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[[3-cyano-4-(2-furyl)-6-phenyl-2-pyridyl]sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[[3-cyano-4-(2-furanyl)-6-phenyl-2-pyridinyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[3-cyano-4-(furan-2-yl)-6-phenylpyridin-2-yl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[3-cyano-4-(2-furyl)-6-phenyl-2-pyridyl]thio]acetamide Formula: C24H16BrN3O2S MolecularWeight: 490.37174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CO3)C#N)SCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CO3)C#N)SCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H16BrN3O2S/c25-17-8-10-18(11-9-17)27-23(29)15-31-24-20(14-26)19(22-7-4-12-30-22)13-21(28-24)16-5-2-1-3-6-16/h1-13H,15H2,(H,27,29)