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

Systemtic Name: N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)-2-morpholin-4-yl-ethanamide Openeye Name: N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)-2-morpholino-acetamide CAS Name: N-(4,6-dimethyl-3-thieno[2,3-b]pyridinyl)-2-(4-morpholinyl)acetamide IUPAC Name: N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)-2-morpholin-4-ylacetamide Traditional Name: N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)-2-morpholino-acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=CS2)NC(=O)CN3CCOCC3)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=CS2)NC(=O)CN3CCOCC3)C

InChI

InChI=1S/C15H19N3O2S/c1-10-7-11(2)16-15-14(10)12(9-21-15)17-13(19)8-18-3-5-20-6-4-18/h7,9H,3-6,8H2,1-2H3,(H,17,19)