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

Systemtic Name: N-methyl-N-[(7-methyl-4-morpholin-4-yl-2-pyridin-3-yl-thieno[3,2-d]pyrimidin-6-yl)methyl]benzamide Openeye Name: N-methyl-N-[[7-methyl-4-morpholino-2-(3-pyridyl)thieno[3,2-d]pyrimidin-6-yl]methyl]benzamide CAS Name: N-methyl-N-[[7-methyl-4-(4-morpholinyl)-2-(3-pyridinyl)-6-thieno[3,2-d]pyrimidinyl]methyl]benzamide IUPAC Name: N-methyl-N-[(7-methyl-4-morpholin-4-yl-2-pyridin-3-ylthieno[3,2-d]pyrimidin-6-yl)methyl]benzamide Traditional Name: N-methyl-N-[[7-methyl-4-morpholino-2-(3-pyridyl)thieno[3,2-d]pyrimidin-6-yl]methyl]benzamide Formula: C25H25N5O2S MolecularWeight: 459.5633

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N5O2S/c1-17-20(16-29(2)25(31)18-7-4-3-5-8-18)33-22-21(17)27-23(19-9-6-10-26-15-19)28-24(22)30-11-13-32-14-12-30/h3-10,15H,11-14,16H2,1-2H3