2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C21H30N4O3S/c1-2-16-12-17-19(29-16)23-15-24(20(17)27)13-18(26)22-14-21(6-4-3-5-7-21)25-8-10-28-11-9-25/h12,15H,2-11,13-14H2,1H3,(H,22,26)