N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-ethoxy-ethanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-ethoxy-ethanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-ethoxy-acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-ethoxyacetamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-ethoxyacetamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-ethoxy-acetamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=C(C2=C(S1)CNCC2)C#N

Isomeric SMILES

CCOCC(=O)NC1=C(C2=C(S1)CNCC2)C#N

InChI

InChI=1S/C12H15N3O2S/c1-2-17-7-11(16)15-12-9(5-13)8-3-4-14-6-10(8)18-12/h14H,2-4,6-7H2,1H3,(H,15,16)