2-(3-cyano-6-cyclopropyl-4-thiophen-2-yl-pyridin-2-yl)sulfanyl-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyano-6-cyclopropyl-4-thiophen-2-yl-pyridin-2-yl)sulfanyl-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[[3-cyano-6-cyclopropyl-4-(2-thienyl)-2-pyridyl]sulfanyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(3-cyano-6-cyclopropyl-4-thiophen-2-yl-2-pyridinyl)thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3-cyano-6-cyclopropyl-4-thiophen-2-ylpyridin-2-yl)sulfanyl-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[3-cyano-6-cyclopropyl-4-(2-thienyl)-2-pyridyl]thio]-N-p-phenetyl-acetamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C3CC3)C4=CC=CS4)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C3CC3)C4=CC=CS4)C#N

InChI

InChI=1S/C23H21N3O2S2/c1-2-28-17-9-7-16(8-10-17)25-22(27)14-30-23-19(13-24)18(21-4-3-11-29-21)12-20(26-23)15-5-6-15/h3-4,7-12,15H,2,5-6,14H2,1H3,(H,25,27)