N-(2-ethoxypyridin-3-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(2-ethoxypyridin-3-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(2-ethoxy-3-pyridyl)-4-(2-thienyl)butanamide CAS Name: N-(2-ethoxy-3-pyridinyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(2-ethoxypyridin-3-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(2-ethoxy-3-pyridyl)-4-(2-thienyl)butyramide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(=O)CCCC2=CC=CS2

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C15H18N2O2S/c1-2-19-15-13(8-4-10-16-15)17-14(18)9-3-6-12-7-5-11-20-12/h4-5,7-8,10-11H,2-3,6,9H2,1H3,(H,17,18)