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

Systemtic Name: N-[[2-(6-azanylpyridin-3-yl)-7-methyl-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-yl]methyl]-N-methyl-methanesulfonamide Openeye Name: N-[[2-(6-amino-3-pyridyl)-7-methyl-4-morpholino-thieno[3,2-d]pyrimidin-6-yl]methyl]-N-methyl-methanesulfonamide CAS Name: N-[[2-(6-amino-3-pyridinyl)-7-methyl-4-(4-morpholinyl)-6-thieno[3,2-d]pyrimidinyl]methyl]-N-methylmethanesulfonamide IUPAC Name: N-[[2-(6-aminopyridin-3-yl)-7-methyl-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl]-N-methylmethanesulfonamide Traditional Name: N-[[2-(6-amino-3-pyridyl)-7-methyl-4-morpholino-thieno[3,2-d]pyrimidin-6-yl]methyl]-N-methyl-methanesulfonamide Formula: C19H24N6O3S2 MolecularWeight: 448.56226

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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)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N6O3S2/c1-12-14(11-24(2)30(3,26)27)29-17-16(12)22-18(13-4-5-15(20)21-10-13)23-19(17)25-6-8-28-9-7-25/h4-5,10H,6-9,11H2,1-3H3,(H2,20,21)