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

Systemtic Name: N-[[2-(2-azanylpyrimidin-5-yl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-yl]methyl]-2-methoxy-N-methyl-ethanamide Openeye Name: N-[[2-(2-aminopyrimidin-5-yl)-4-morpholino-thieno[3,2-d]pyrimidin-6-yl]methyl]-2-methoxy-N-methyl-acetamide CAS Name: N-[[2-(2-amino-5-pyrimidinyl)-4-(4-morpholinyl)-6-thieno[3,2-d]pyrimidinyl]methyl]-2-methoxy-N-methylacetamide IUPAC Name: N-[[2-(2-aminopyrimidin-5-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl]-2-methoxy-N-methylacetamide Traditional Name: N-[[2-(2-aminopyrimidin-5-yl)-4-morpholino-thieno[3,2-d]pyrimidin-6-yl]methyl]-2-methoxy-N-methyl-acetamide Formula: C19H23N7O3S MolecularWeight: 429.49602

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C19H23N7O3S/c1-25(15(27)11-28-2)10-13-7-14-16(30-13)18(26-3-5-29-6-4-26)24-17(23-14)12-8-21-19(20)22-9-12/h7-9H,3-6,10-11H2,1-2H3,(H2,20,21,22)