N-(3-cyano-5-pyridin-4-yl-thiophen-2-yl)-2-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: N-(3-cyano-5-pyridin-4-yl-thiophen-2-yl)-2-(2,5-dimethoxyphenyl)ethanamide Openeye Name: N-[3-cyano-5-(4-pyridyl)-2-thienyl]-2-(2,5-dimethoxyphenyl)acetamide CAS Name: N-(3-cyano-5-pyridin-4-yl-2-thiophenyl)-2-(2,5-dimethoxyphenyl)acetamide IUPAC Name: N-(3-cyano-5-pyridin-4-ylthiophen-2-yl)-2-(2,5-dimethoxyphenyl)acetamide Traditional Name: N-[3-cyano-5-(4-pyridyl)-2-thienyl]-2-(2,5-dimethoxyphenyl)acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC(=O)NC2=C(C=C(S2)C3=CC=NC=C3)C#N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CC(=O)NC2=C(C=C(S2)C3=CC=NC=C3)C#N

InChI

InChI=1S/C20H17N3O3S/c1-25-16-3-4-17(26-2)14(9-16)11-19(24)23-20-15(12-21)10-18(27-20)13-5-7-22-8-6-13/h3-10H,11H2,1-2H3,(H,23,24)