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

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)ethanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)acetamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)acetamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)acetamide Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3OS/c1-6(14)13-10-8(4-11)7-2-3-12-5-9(7)15-10/h12H,2-3,5H2,1H3,(H,13,14)