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

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(3-morpholinopropyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-[3-(4-morpholinyl)propyl]-2-(4-oxo-5-thieno[3,2-c]pyridinyl)acetamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: 2-(4-ketothieno[3,2-c]pyridin-5-yl)-N-(3-morpholinopropyl)acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CN2C=CC3=C(C2=O)C=CS3

Isomeric SMILES

C1COCCN1CCCNC(=O)CN2C=CC3=C(C2=O)C=CS3

InChI

InChI=1S/C16H21N3O3S/c20-15(17-4-1-5-18-7-9-22-10-8-18)12-19-6-2-14-13(16(19)21)3-11-23-14/h2-3,6,11H,1,4-5,7-10,12H2,(H,17,20)