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

Systemtic Name: 2-[3-cyano-4-(4-methoxyphenyl)-6-thiophen-2-yl-pyridin-2-yl]sulfanyl-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[[3-cyano-4-(4-methoxyphenyl)-6-(2-thienyl)-2-pyridyl]sulfanyl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[[3-cyano-4-(4-methoxyphenyl)-6-thiophen-2-yl-2-pyridinyl]thio]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[3-cyano-4-(4-methoxyphenyl)-6-thiophen-2-ylpyridin-2-yl]sulfanyl-N-(3-fluorophenyl)acetamide Traditional Name: 2-[[3-cyano-4-(4-methoxyphenyl)-6-(2-thienyl)-2-pyridyl]thio]-N-(3-fluorophenyl)acetamide Formula: C25H18FN3O2S2 MolecularWeight: 475.557723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=CC(=CC=C3)F)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=CC(=CC=C3)F)C4=CC=CS4

InChI

InChI=1S/C25H18FN3O2S2/c1-31-19-9-7-16(8-10-19)20-13-22(23-6-3-11-32-23)29-25(21(20)14-27)33-15-24(30)28-18-5-2-4-17(26)12-18/h2-13H,15H2,1H3,(H,28,30)