N-[[2-(6-azanylpyridin-3-yl)-7-methyl-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-yl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[2-(6-azanylpyridin-3-yl)-7-methyl-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-yl]methyl]-N-methyl-ethanamide Openeye Name: N-[[2-(6-amino-3-pyridyl)-7-methyl-4-morpholino-thieno[3,2-d]pyrimidin-6-yl]methyl]-N-methyl-acetamide CAS Name: N-[[2-(6-amino-3-pyridinyl)-7-methyl-4-(4-morpholinyl)-6-thieno[3,2-d]pyrimidinyl]methyl]-N-methylacetamide IUPAC Name: N-[[2-(6-aminopyridin-3-yl)-7-methyl-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl]-N-methylacetamide Traditional Name: N-[[2-(6-amino-3-pyridyl)-7-methyl-4-morpholino-thieno[3,2-d]pyrimidin-6-yl]methyl]-N-methyl-acetamide Formula: C20H24N6O2S MolecularWeight: 412.50856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1N=C(N=C2N3CCOCC3)C4=CN=C(C=C4)N)CN(C)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1N=C(N=C2N3CCOCC3)C4=CN=C(C=C4)N)CN(C)C(=O)C

InChI

InChI=1S/C20H24N6O2S/c1-12-15(11-25(3)13(2)27)29-18-17(12)23-19(14-4-5-16(21)22-10-14)24-20(18)26-6-8-28-9-7-26/h4-5,10H,6-9,11H2,1-3H3,(H2,21,22)