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

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(3-thienyl)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-thiophen-3-ylacetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-(3-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=CSC=C2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CC2=CSC=C2

InChI

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