N-(4-methoxypyridin-3-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(4-methoxypyridin-3-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(4-methoxy-3-pyridyl)-2-(2-thienyl)acetamide CAS Name: N-(4-methoxy-3-pyridinyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(4-methoxypyridin-3-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(4-methoxy-3-pyridyl)-2-(2-thienyl)acetamide Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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