2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)-N-(3-morpholinopropyl)acetamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3S/c1-12-9-13-15(24-12)18-11-20(16(13)22)10-14(21)17-3-2-4-19-5-7-23-8-6-19/h9,11H,2-8,10H2,1H3,(H,17,21)