N-(2-methyl-2-morpholin-4-yl-propyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-propyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-methyl-2-morpholino-propyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[2-methyl-2-(4-morpholinyl)propyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2-methyl-2-morpholin-4-ylpropyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(2-methyl-2-morpholino-propyl)acetamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CN1C=NC2=C(C1=O)C=CS2)N3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)CN1C=NC2=C(C1=O)C=CS2)N3CCOCC3

InChI

InChI=1S/C16H22N4O3S/c1-16(2,20-4-6-23-7-5-20)10-17-13(21)9-19-11-18-14-12(15(19)22)3-8-24-14/h3,8,11H,4-7,9-10H2,1-2H3,(H,17,21)