2-[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyano-pyridin-2-yl]sulfanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyano-pyridin-2-yl]sulfanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide Openeye Name: 2-[[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyano-2-pyridyl]sulfanyl]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide CAS Name: 2-[[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyano-2-pyridinyl]thio]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide IUPAC Name: 2-[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide Traditional Name: 2-[[4-(2-chlorophenyl)-6-(4-chlorophenyl)-3-cyano-2-pyridyl]thio]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide Formula: C29H20Cl2N4OS2 MolecularWeight: 575.5313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CSC3=C(C(=CC(=N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl)C#N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CSC3=C(C(=CC(=N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl)C#N)C#N

InChI

InChI=1S/C29H20Cl2N4OS2/c30-18-11-9-17(10-12-18)25-13-21(19-5-1-3-7-24(19)31)23(15-33)28(34-25)37-16-27(36)35-29-22(14-32)20-6-2-4-8-26(20)38-29/h1,3,5,7,9-13H,2,4,6,8,16H2,(H,35,36)