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

Systemtic Name: N-(3-chlorophenyl)-2-[4-(2-chlorophenyl)-3-cyano-6-phenyl-pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[[4-(2-chlorophenyl)-3-cyano-6-phenyl-2-pyridyl]sulfanyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[[4-(2-chlorophenyl)-3-cyano-6-phenyl-2-pyridinyl]thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-(2-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanylacetamide Traditional Name: N-(3-chlorophenyl)-2-[[4-(2-chlorophenyl)-3-cyano-6-phenyl-2-pyridyl]thio]acetamide Formula: C26H17Cl2N3OS MolecularWeight: 490.40368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3Cl)C#N)SCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3Cl)C#N)SCC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H17Cl2N3OS/c27-18-9-6-10-19(13-18)30-25(32)16-33-26-22(15-29)21(20-11-4-5-12-23(20)28)14-24(31-26)17-7-2-1-3-8-17/h1-14H,16H2,(H,30,32)