N-(6-methoxypyridin-3-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-(2-thienyl)butanamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-(2-thienyl)butyramide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCCC2=CC=CS2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C14H16N2O2S/c1-18-14-8-7-11(10-15-14)16-13(17)6-2-4-12-5-3-9-19-12/h3,5,7-10H,2,4,6H2,1H3,(H,16,17)