2-(3-cyano-6-phenyl-4-thiophen-2-yl-pyridin-2-yl)sulfanyl-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyano-6-phenyl-4-thiophen-2-yl-pyridin-2-yl)sulfanyl-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[[3-cyano-6-phenyl-4-(2-thienyl)-2-pyridyl]sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(3-cyano-6-phenyl-4-thiophen-2-yl-2-pyridinyl)thio]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-cyano-6-phenyl-4-thiophen-2-ylpyridin-2-yl)sulfanyl-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[[3-cyano-6-phenyl-4-(2-thienyl)-2-pyridyl]thio]-N-(3,4-dimethoxyphenyl)acetamide Formula: C26H21N3O3S2 MolecularWeight: 487.59324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=CS4)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=CS4)C#N)OC

InChI

InChI=1S/C26H21N3O3S2/c1-31-22-11-10-18(13-23(22)32-2)28-25(30)16-34-26-20(15-27)19(24-9-6-12-33-24)14-21(29-26)17-7-4-3-5-8-17/h3-14H,16H2,1-2H3,(H,28,30)