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

Systemtic Name: 2-[3-cyano-6-(4-methoxyphenyl)-4-thiophen-2-yl-pyridin-2-yl]sulfanyl-N-cyclopentyl-ethanamide Openeye Name: 2-[[3-cyano-6-(4-methoxyphenyl)-4-(2-thienyl)-2-pyridyl]sulfanyl]-N-cyclopentyl-acetamide CAS Name: 2-[[3-cyano-6-(4-methoxyphenyl)-4-thiophen-2-yl-2-pyridinyl]thio]-N-cyclopentylacetamide IUPAC Name: 2-[3-cyano-6-(4-methoxyphenyl)-4-thiophen-2-ylpyridin-2-yl]sulfanyl-N-cyclopentylacetamide Traditional Name: 2-[[3-cyano-6-(4-methoxyphenyl)-4-(2-thienyl)-2-pyridyl]thio]-N-cyclopentyl-acetamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CS3)C#N)SCC(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CS3)C#N)SCC(=O)NC4CCCC4

InChI

InChI=1S/C24H23N3O2S2/c1-29-18-10-8-16(9-11-18)21-13-19(22-7-4-12-30-22)20(14-25)24(27-21)31-15-23(28)26-17-5-2-3-6-17/h4,7-13,17H,2-3,5-6,15H2,1H3,(H,26,28)