2-[(2-chloranylpyridin-3-yl)-thiophen-2-yl-methoxy]-N-(2-methoxyethyl)-N-methyl-ethanamide

Systemtic Name: 2-[(2-chloranylpyridin-3-yl)-thiophen-2-yl-methoxy]-N-(2-methoxyethyl)-N-methyl-ethanamide Openeye Name: 2-[(2-chloro-3-pyridyl)-(2-thienyl)methoxy]-N-(2-methoxyethyl)-N-methyl-acetamide CAS Name: 2-[(2-chloro-3-pyridinyl)-thiophen-2-ylmethoxy]-N-(2-methoxyethyl)-N-methylacetamide IUPAC Name: 2-[(2-chloropyridin-3-yl)-thiophen-2-ylmethoxy]-N-(2-methoxyethyl)-N-methylacetamide Traditional Name: 2-[(2-chloro-3-pyridyl)-(2-thienyl)methoxy]-N-(2-methoxyethyl)-N-methyl-acetamide Formula: C16H19ClN2O3S MolecularWeight: 354.85166

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)C(=O)COC(C1=C(N=CC=C1)Cl)C2=CC=CS2

Isomeric SMILES

CN(CCOC)C(=O)COC(C1=C(N=CC=C1)Cl)C2=CC=CS2

InChI

InChI=1S/C16H19ClN2O3S/c1-19(8-9-21-2)14(20)11-22-15(13-6-4-10-23-13)12-5-3-7-18-16(12)17/h3-7,10,15H,8-9,11H2,1-2H3