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

Systemtic Name: N-[[2-(6-azanylpyridin-3-yl)-7-methyl-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-yl]methyl]-N-methyl-benzamide Openeye Name: N-[[2-(6-amino-3-pyridyl)-7-methyl-4-morpholino-thieno[3,2-d]pyrimidin-6-yl]methyl]-N-methyl-benzamide CAS Name: N-[[2-(6-amino-3-pyridinyl)-7-methyl-4-(4-morpholinyl)-6-thieno[3,2-d]pyrimidinyl]methyl]-N-methylbenzamide IUPAC Name: N-[[2-(6-aminopyridin-3-yl)-7-methyl-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl]-N-methylbenzamide Traditional Name: N-[[2-(6-amino-3-pyridyl)-7-methyl-4-morpholino-thieno[3,2-d]pyrimidin-6-yl]methyl]-N-methyl-benzamide Formula: C25H26N6O2S MolecularWeight: 474.57794

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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)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=C1N=C(N=C2N3CCOCC3)C4=CN=C(C=C4)N)CN(C)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H26N6O2S/c1-16-19(15-30(2)25(32)17-6-4-3-5-7-17)34-22-21(16)28-23(18-8-9-20(26)27-14-18)29-24(22)31-10-12-33-13-11-31/h3-9,14H,10-13,15H2,1-2H3,(H2,26,27)