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

Systemtic Name: 2-[4-(4-chlorophenyl)-3-cyano-6-thiophen-2-yl-pyridin-2-yl]sulfanyl-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-(2-thienyl)-2-pyridyl]sulfanyl]-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-thiophen-2-yl-2-pyridinyl]thio]-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-3-cyano-6-thiophen-2-ylpyridin-2-yl]sulfanyl-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-(2-thienyl)-2-pyridyl]thio]-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C25H17ClIN3OS2 MolecularWeight: 601.90945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CS3)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CS3)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C25H17ClIN3OS2/c1-15-11-18(27)8-9-21(15)29-24(31)14-33-25-20(13-28)19(16-4-6-17(26)7-5-16)12-22(30-25)23-3-2-10-32-23/h2-12H,14H2,1H3,(H,29,31)