N,N-dimethyl-2-[4-(3-thiophen-2-ylcarbonylpyridin-2-yl)oxyphenoxy]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-(3-thiophen-2-ylcarbonylpyridin-2-yl)oxyphenoxy]ethanamide Openeye Name: N,N-dimethyl-2-[4-[[3-(thiophene-2-carbonyl)-2-pyridyl]oxy]phenoxy]acetamide CAS Name: N,N-dimethyl-2-[4-[[3-[oxo(thiophen-2-yl)methyl]-2-pyridinyl]oxy]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-[3-(thiophene-2-carbonyl)pyridin-2-yl]oxyphenoxy]acetamide Traditional Name: N,N-dimethyl-2-[4-[[3-(2-thenoyl)-2-pyridyl]oxy]phenoxy]acetamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)C3=CC=CS3

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H18N2O4S/c1-22(2)18(23)13-25-14-7-9-15(10-8-14)26-20-16(5-3-11-21-20)19(24)17-6-4-12-27-17/h3-12H,13H2,1-2H3