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

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-(6-methoxy-3-pyridyl)-4-(2-thienyl)butyramide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C14H14N2O3S/c1-19-14-7-4-10(9-15-14)16-13(18)6-5-11(17)12-3-2-8-20-12/h2-4,7-9H,5-6H2,1H3,(H,16,18)