1-[[2-(6-azanylpyridin-3-yl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-yl]methyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-[[2-(6-azanylpyridin-3-yl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-yl]methyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[[2-(6-amino-3-pyridyl)-4-morpholino-thieno[3,2-d]pyrimidin-6-yl]methyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[[2-(6-amino-3-pyridinyl)-4-(4-morpholinyl)-6-thieno[3,2-d]pyrimidinyl]methyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[[2-(6-aminopyridin-3-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[[2-(6-amino-3-pyridyl)-4-morpholino-thieno[3,2-d]pyrimidin-6-yl]methyl]-N-methyl-isonipecotamide Formula: C23H29N7O2S MolecularWeight: 467.58706

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCN(CC1)CC2=CC3=C(S2)C(=NC(=N3)C4=CN=C(C=C4)N)N5CCOCC5

Isomeric SMILES

CNC(=O)C1CCN(CC1)CC2=CC3=C(S2)C(=NC(=N3)C4=CN=C(C=C4)N)N5CCOCC5

InChI

InChI=1S/C23H29N7O2S/c1-25-23(31)15-4-6-29(7-5-15)14-17-12-18-20(33-17)22(30-8-10-32-11-9-30)28-21(27-18)16-2-3-19(24)26-13-16/h2-3,12-13,15H,4-11,14H2,1H3,(H2,24,26)(H,25,31)