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

Systemtic Name: N-methyl-N-[(4-morpholin-4-yl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-6-yl)methyl]ethanamide Openeye Name: N-methyl-N-[[4-morpholino-2-(3-pyridyl)thieno[2,3-d]pyrimidin-6-yl]methyl]acetamide CAS Name: N-methyl-N-[[4-(4-morpholinyl)-2-(3-pyridinyl)-6-thieno[2,3-d]pyrimidinyl]methyl]acetamide IUPAC Name: N-methyl-N-[(4-morpholin-4-yl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-6-yl)methyl]acetamide Traditional Name: N-methyl-N-[[4-morpholino-2-(3-pyridyl)thieno[2,3-d]pyrimidin-6-yl]methyl]acetamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC2=C(N=C(N=C2S1)C3=CN=CC=C3)N4CCOCC4

Isomeric SMILES

CC(=O)N(C)CC1=CC2=C(N=C(N=C2S1)C3=CN=CC=C3)N4CCOCC4

InChI

InChI=1S/C19H21N5O2S/c1-13(25)23(2)12-15-10-16-18(24-6-8-26-9-7-24)21-17(22-19(16)27-15)14-4-3-5-20-11-14/h3-5,10-11H,6-9,12H2,1-2H3