N-(2,4,6-trimethylthieno[2,3-b]pyridin-3-yl)ethanamide

Systemtic Name: N-(2,4,6-trimethylthieno[2,3-b]pyridin-3-yl)ethanamide Openeye Name: N-(2,4,6-trimethylthieno[2,3-b]pyridin-3-yl)acetamide CAS Name: N-(2,4,6-trimethyl-3-thieno[2,3-b]pyridinyl)acetamide IUPAC Name: N-(2,4,6-trimethylthieno[2,3-b]pyridin-3-yl)acetamide Traditional Name: N-(2,4,6-trimethylthieno[2,3-b]pyridin-3-yl)acetamide Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C)NC(=O)C)C

InChI

InChI=1S/C12H14N2OS/c1-6-5-7(2)13-12-10(6)11(8(3)16-12)14-9(4)15/h5H,1-4H3,(H,14,15)