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

Systemtic Name: N-[[2-(6-azanylpyridin-3-yl)-4-morpholin-4-yl-thieno[2,3-d]pyrimidin-6-yl]methyl]-N-methyl-methanesulfonamide Openeye Name: N-[[2-(6-amino-3-pyridyl)-4-morpholino-thieno[2,3-d]pyrimidin-6-yl]methyl]-N-methyl-methanesulfonamide CAS Name: N-[[2-(6-amino-3-pyridinyl)-4-(4-morpholinyl)-6-thieno[2,3-d]pyrimidinyl]methyl]-N-methylmethanesulfonamide IUPAC Name: N-[[2-(6-aminopyridin-3-yl)-4-morpholin-4-ylthieno[2,3-d]pyrimidin-6-yl]methyl]-N-methylmethanesulfonamide Traditional Name: N-[[2-(6-amino-3-pyridyl)-4-morpholino-thieno[2,3-d]pyrimidin-6-yl]methyl]-N-methyl-methanesulfonamide Formula: C18H22N6O3S2 MolecularWeight: 434.53568

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(N=C(N=C2S1)C3=CN=C(C=C3)N)N4CCOCC4)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC2=C(N=C(N=C2S1)C3=CN=C(C=C3)N)N4CCOCC4)S(=O)(=O)C

InChI

InChI=1S/C18H22N6O3S2/c1-23(29(2,25)26)11-13-9-14-17(24-5-7-27-8-6-24)21-16(22-18(14)28-13)12-3-4-15(19)20-10-12/h3-4,9-10H,5-8,11H2,1-2H3,(H2,19,20)