2-[3-cyano-6-(4-methoxyphenyl)-4-thiophen-2-yl-pyridin-2-yl]sulfanyl-N-[(3,5-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[3-cyano-6-(4-methoxyphenyl)-4-thiophen-2-yl-pyridin-2-yl]sulfanyl-N-[(3,5-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[[3-cyano-6-(4-methoxyphenyl)-4-(2-thienyl)-2-pyridyl]sulfanyl]-N-[(3,5-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[[3-cyano-6-(4-methoxyphenyl)-4-thiophen-2-yl-2-pyridinyl]thio]-N-[(3,5-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[3-cyano-6-(4-methoxyphenyl)-4-thiophen-2-ylpyridin-2-yl]sulfanyl-N-[(3,5-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[[3-cyano-6-(4-methoxyphenyl)-4-(2-thienyl)-2-pyridyl]thio]-N-(3,5-dimethoxybenzyl)acetamide Formula: C28H25N3O4S2 MolecularWeight: 531.6458

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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)NCC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CS3)C#N)SCC(=O)NCC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C28H25N3O4S2/c1-33-20-8-6-19(7-9-20)25-14-23(26-5-4-10-36-26)24(15-29)28(31-25)37-17-27(32)30-16-18-11-21(34-2)13-22(12-18)35-3/h4-14H,16-17H2,1-3H3,(H,30,32)