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

Systemtic Name: 2-(3-cyano-6-phenyl-4-thiophen-2-yl-pyridin-2-yl)sulfanyl-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[[3-cyano-6-phenyl-4-(2-thienyl)-2-pyridyl]sulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[(3-cyano-6-phenyl-4-thiophen-2-yl-2-pyridinyl)thio]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-cyano-6-phenyl-4-thiophen-2-ylpyridin-2-yl)sulfanyl-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[[3-cyano-6-phenyl-4-(2-thienyl)-2-pyridyl]thio]-N-veratryl-acetamide Formula: C27H23N3O3S2 MolecularWeight: 501.61982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O3S2/c1-32-23-11-10-18(13-24(23)33-2)16-29-26(31)17-35-27-21(15-28)20(25-9-6-12-34-25)14-22(30-27)19-7-4-3-5-8-19/h3-14H,16-17H2,1-2H3,(H,29,31)