2-[4-[5-(4-bromophenyl)furan-2-yl]-3-cyano-6-phenyl-pyridin-2-yl]sulfanylethanamide

Systemtic Name: 2-[4-[5-(4-bromophenyl)furan-2-yl]-3-cyano-6-phenyl-pyridin-2-yl]sulfanylethanamide Openeye Name: 2-[[4-[5-(4-bromophenyl)-2-furyl]-3-cyano-6-phenyl-2-pyridyl]sulfanyl]acetamide CAS Name: 2-[[4-[5-(4-bromophenyl)-2-furanyl]-3-cyano-6-phenyl-2-pyridinyl]thio]acetamide IUPAC Name: 2-[4-[5-(4-bromophenyl)furan-2-yl]-3-cyano-6-phenylpyridin-2-yl]sulfanylacetamide Traditional Name: 2-[[4-[5-(4-bromophenyl)-2-furyl]-3-cyano-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=C(O3)C4=CC=C(C=C4)Br)C#N)SCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(O3)C4=CC=C(C=C4)Br)C#N)SCC(=O)N

InChI

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