N-(5-ethylthieno[2,3-b]pyridin-3-yl)ethanamide

Systemtic Name: N-(5-ethylthieno[2,3-b]pyridin-3-yl)ethanamide Openeye Name: N-(5-ethylthieno[2,3-b]pyridin-3-yl)acetamide CAS Name: N-(5-ethyl-3-thieno[2,3-b]pyridinyl)acetamide IUPAC Name: N-(5-ethylthieno[2,3-b]pyridin-3-yl)acetamide Traditional Name: N-(5-ethylthieno[2,3-b]pyridin-3-yl)acetamide Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C(=C1)C(=CS2)NC(=O)C

Isomeric SMILES

CCC1=CN=C2C(=C1)C(=CS2)NC(=O)C

InChI

InChI=1S/C11H12N2OS/c1-3-8-4-9-10(13-7(2)14)6-15-11(9)12-5-8/h4-6H,3H2,1-2H3,(H,13,14)