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

Systemtic Name: 2-(3-cyano-6-phenyl-4-thiophen-2-yl-pyridin-2-yl)sulfanyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[3-cyano-6-phenyl-4-(2-thienyl)-2-pyridyl]sulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(3-cyano-6-phenyl-4-thiophen-2-yl-2-pyridinyl)thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(3-cyano-6-phenyl-4-thiophen-2-ylpyridin-2-yl)sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[3-cyano-6-phenyl-4-(2-thienyl)-2-pyridyl]thio]-N-(3-methoxyphenyl)acetamide Formula: C25H19N3O2S2 MolecularWeight: 457.56726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19N3O2S2/c1-30-19-10-5-9-18(13-19)27-24(29)16-32-25-21(15-26)20(23-11-6-12-31-23)14-22(28-25)17-7-3-2-4-8-17/h2-14H,16H2,1H3,(H,27,29)