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

Systemtic Name: 2-[4-(4-chlorophenyl)-3-cyano-6-thiophen-2-yl-pyridin-2-yl]sulfanyl-N-(2-iodanylphenyl)ethanamide Openeye Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-(2-thienyl)-2-pyridyl]sulfanyl]-N-(2-iodophenyl)acetamide CAS Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-thiophen-2-yl-2-pyridinyl]thio]-N-(2-iodophenyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-3-cyano-6-thiophen-2-ylpyridin-2-yl]sulfanyl-N-(2-iodophenyl)acetamide Traditional Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-(2-thienyl)-2-pyridyl]thio]-N-(2-iodophenyl)acetamide Formula: C24H15ClIN3OS2 MolecularWeight: 587.88287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CS3)C4=CC=C(C=C4)Cl)C#N)I

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CS3)C4=CC=C(C=C4)Cl)C#N)I

InChI

InChI=1S/C24H15ClIN3OS2/c25-16-9-7-15(8-10-16)17-12-21(22-6-3-11-31-22)29-24(18(17)13-27)32-14-23(30)28-20-5-2-1-4-19(20)26/h1-12H,14H2,(H,28,30)