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

Systemtic Name: N-(2-acetamidothieno[2,3-b]pyridin-3-yl)ethanamide Openeye Name: N-(2-acetamidothieno[2,3-b]pyridin-3-yl)acetamide CAS Name: N-(2-acetamido-3-thieno[2,3-b]pyridinyl)acetamide IUPAC Name: N-(2-acetamidothieno[2,3-b]pyridin-3-yl)acetamide Traditional Name: N-(2-acetamidothieno[2,3-b]pyridin-3-yl)acetamide Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(SC2=C1C=CC=N2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=C(SC2=C1C=CC=N2)NC(=O)C

InChI

InChI=1S/C11H11N3O2S/c1-6(15)13-9-8-4-3-5-12-10(8)17-11(9)14-7(2)16/h3-5H,1-2H3,(H,13,15)(H,14,16)