2-(2-cyanothieno[2,3-b]pyridin-3-yl)oxyethanamide

Systemtic Name: 2-(2-cyanothieno[2,3-b]pyridin-3-yl)oxyethanamide Openeye Name: 2-(2-cyanothieno[2,3-b]pyridin-3-yl)oxyacetamide CAS Name: 2-[(2-cyano-3-thieno[2,3-b]pyridinyl)oxy]acetamide IUPAC Name: 2-(2-cyanothieno[2,3-b]pyridin-3-yl)oxyacetamide Traditional Name: 2-(2-cyanothieno[2,3-b]pyridin-3-yl)oxyacetamide Formula: C10H7N3O2S MolecularWeight: 233.24648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)SC(=C2OCC(=O)N)C#N

Isomeric SMILES

C1=CC2=C(N=C1)SC(=C2OCC(=O)N)C#N

InChI

InChI=1S/C10H7N3O2S/c11-4-7-9(15-5-8(12)14)6-2-1-3-13-10(6)16-7/h1-3H,5H2,(H2,12,14)