2-[3-cyano-6-(4-methoxyphenyl)-4-thiophen-2-yl-pyridin-2-yl]sulfanyl-N-(3-ethoxyphenyl)ethanamide

Systemtic Name: 2-[3-cyano-6-(4-methoxyphenyl)-4-thiophen-2-yl-pyridin-2-yl]sulfanyl-N-(3-ethoxyphenyl)ethanamide Openeye Name: 2-[[3-cyano-6-(4-methoxyphenyl)-4-(2-thienyl)-2-pyridyl]sulfanyl]-N-(3-ethoxyphenyl)acetamide CAS Name: 2-[[3-cyano-6-(4-methoxyphenyl)-4-thiophen-2-yl-2-pyridinyl]thio]-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-[3-cyano-6-(4-methoxyphenyl)-4-thiophen-2-ylpyridin-2-yl]sulfanyl-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-[[3-cyano-6-(4-methoxyphenyl)-4-(2-thienyl)-2-pyridyl]thio]-N-m-phenetyl-acetamide Formula: C27H23N3O3S2 MolecularWeight: 501.61982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=C(C=C3)OC)C4=CC=CS4)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=C(C=C3)OC)C4=CC=CS4)C#N

InChI

InChI=1S/C27H23N3O3S2/c1-3-33-21-7-4-6-19(14-21)29-26(31)17-35-27-23(16-28)22(25-8-5-13-34-25)15-24(30-27)18-9-11-20(32-2)12-10-18/h4-15H,3,17H2,1-2H3,(H,29,31)