2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-thieno[3,2-c]pyridin-5-yl)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(2-methyl-4-oxo-5-thieno[3,2-c]pyridinyl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(2-methyl-4-oxothieno[3,2-c]pyridin-5-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(4-keto-2-methyl-thieno[3,2-c]pyridin-5-yl)-N-(3-morpholinopropyl)acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C17H23N3O3S/c1-13-11-14-15(24-13)3-6-20(17(14)22)12-16(21)18-4-2-5-19-7-9-23-10-8-19/h3,6,11H,2,4-5,7-10,12H2,1H3,(H,18,21)