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

Systemtic Name: 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide Openeye Name: 2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methyl-2-morpholino-propyl)acetamide CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[2-methyl-2-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methyl-2-morpholino-propyl)acetamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCC(C)(C)N3CCOCC3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCC(C)(C)N3CCOCC3

InChI

InChI=1S/C18H26N4O3S/c1-4-13-9-14-16(26-13)20-12-21(17(14)24)10-15(23)19-11-18(2,3)22-5-7-25-8-6-22/h9,12H,4-8,10-11H2,1-3H3,(H,19,23)