N-(6-methoxypyridin-3-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(2-thienyl)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-(2-thienyl)acetamide Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CC2=CC=CS2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C12H12N2O2S/c1-16-12-5-4-9(8-13-12)14-11(15)7-10-3-2-6-17-10/h2-6,8H,7H2,1H3,(H,14,15)