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

Systemtic Name: 2-(3-cyano-6-thiophen-2-yl-4-thiophen-3-yl-pyridin-2-yl)sulfanyl-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[[3-cyano-6-(2-thienyl)-4-(3-thienyl)-2-pyridyl]sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[[3-cyano-6-thiophen-2-yl-4-(3-thiophenyl)-2-pyridinyl]thio]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-cyano-6-thiophen-2-yl-4-thiophen-3-ylpyridin-2-yl)sulfanyl-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[[3-cyano-6-(2-thienyl)-4-(3-thienyl)-2-pyridyl]thio]-N-(3,4-dimethoxyphenyl)acetamide Formula: C24H19N3O3S3 MolecularWeight: 493.62096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CS3)C4=CSC=C4)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CS3)C4=CSC=C4)C#N)OC

InChI

InChI=1S/C24H19N3O3S3/c1-29-20-6-5-16(10-21(20)30-2)26-23(28)14-33-24-18(12-25)17(15-7-9-31-13-15)11-19(27-24)22-4-3-8-32-22/h3-11,13H,14H2,1-2H3,(H,26,28)