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

Systemtic Name: 2-[3-cyano-6-(4-methoxyphenyl)-4-thiophen-2-yl-pyridin-2-yl]sulfanyl-N-[(2,3-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[[3-cyano-6-(4-methoxyphenyl)-4-(2-thienyl)-2-pyridyl]sulfanyl]-N-[(2,3-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[[3-cyano-6-(4-methoxyphenyl)-4-thiophen-2-yl-2-pyridinyl]thio]-N-[(2,3-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[3-cyano-6-(4-methoxyphenyl)-4-thiophen-2-ylpyridin-2-yl]sulfanyl-N-[(2,3-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[[3-cyano-6-(4-methoxyphenyl)-4-(2-thienyl)-2-pyridyl]thio]-N-o-veratryl-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=C(C(=CC=C4)OC)OC

Isomeric SMILES

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

InChI

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