N-methyl-N-[(7-methyl-4-morpholin-4-yl-2-pyrimidin-5-yl-thieno[3,2-d]pyrimidin-6-yl)methyl]ethanamide

Systemtic Name: N-methyl-N-[(7-methyl-4-morpholin-4-yl-2-pyrimidin-5-yl-thieno[3,2-d]pyrimidin-6-yl)methyl]ethanamide Openeye Name: N-methyl-N-[(7-methyl-4-morpholino-2-pyrimidin-5-yl-thieno[3,2-d]pyrimidin-6-yl)methyl]acetamide CAS Name: N-methyl-N-[[7-methyl-4-(4-morpholinyl)-2-(5-pyrimidinyl)-6-thieno[3,2-d]pyrimidinyl]methyl]acetamide IUPAC Name: N-methyl-N-[(7-methyl-4-morpholin-4-yl-2-pyrimidin-5-ylthieno[3,2-d]pyrimidin-6-yl)methyl]acetamide Traditional Name: N-methyl-N-[[7-methyl-4-morpholino-2-(5-pyrimidyl)thieno[3,2-d]pyrimidin-6-yl]methyl]acetamide Formula: C19H22N6O2S MolecularWeight: 398.48198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N6O2S/c1-12-15(10-24(3)13(2)26)28-17-16(12)22-18(14-8-20-11-21-9-14)23-19(17)25-4-6-27-7-5-25/h8-9,11H,4-7,10H2,1-3H3