N-[[2-(2-azanylpyrimidin-5-yl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-yl]methyl]-N-methyl-2-oxidanyl-ethanamide

Systemtic Name: N-[[2-(2-azanylpyrimidin-5-yl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-yl]methyl]-N-methyl-2-oxidanyl-ethanamide Openeye Name: N-[[2-(2-aminopyrimidin-5-yl)-4-morpholino-thieno[3,2-d]pyrimidin-6-yl]methyl]-2-hydroxy-N-methyl-acetamide CAS Name: N-[[2-(2-amino-5-pyrimidinyl)-4-(4-morpholinyl)-6-thieno[3,2-d]pyrimidinyl]methyl]-2-hydroxy-N-methylacetamide IUPAC Name: N-[[2-(2-aminopyrimidin-5-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl]-2-hydroxy-N-methylacetamide Traditional Name: N-[[2-(2-aminopyrimidin-5-yl)-4-morpholino-thieno[3,2-d]pyrimidin-6-yl]methyl]-2-hydroxy-N-methyl-acetamide Formula: C18H21N7O3S MolecularWeight: 415.46944

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(S1)C(=NC(=N2)C3=CN=C(N=C3)N)N4CCOCC4)C(=O)CO

Isomeric SMILES

CN(CC1=CC2=C(S1)C(=NC(=N2)C3=CN=C(N=C3)N)N4CCOCC4)C(=O)CO

InChI

InChI=1S/C18H21N7O3S/c1-24(14(27)10-26)9-12-6-13-15(29-12)17(25-2-4-28-5-3-25)23-16(22-13)11-7-20-18(19)21-8-11/h6-8,26H,2-5,9-10H2,1H3,(H2,19,20,21)