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

Systemtic Name: N-methyl-N-[(7-methyl-4-morpholin-4-yl-2-pyridin-3-yl-thieno[3,2-d]pyrimidin-6-yl)methyl]ethanamide Openeye Name: N-methyl-N-[[7-methyl-4-morpholino-2-(3-pyridyl)thieno[3,2-d]pyrimidin-6-yl]methyl]acetamide CAS Name: N-methyl-N-[[7-methyl-4-(4-morpholinyl)-2-(3-pyridinyl)-6-thieno[3,2-d]pyrimidinyl]methyl]acetamide IUPAC Name: N-methyl-N-[(7-methyl-4-morpholin-4-yl-2-pyridin-3-ylthieno[3,2-d]pyrimidin-6-yl)methyl]acetamide Traditional Name: N-methyl-N-[[7-methyl-4-morpholino-2-(3-pyridyl)thieno[3,2-d]pyrimidin-6-yl]methyl]acetamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O2S/c1-13-16(12-24(3)14(2)26)28-18-17(13)22-19(15-5-4-6-21-11-15)23-20(18)25-7-9-27-10-8-25/h4-6,11H,7-10,12H2,1-3H3