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

Systemtic Name: N-[2-(4-morpholin-4-yl-2-pyridin-3-yl-thieno[3,2-d]pyrimidin-6-yl)propan-2-yl]ethanamide Openeye Name: N-[1-methyl-1-[4-morpholino-2-(3-pyridyl)thieno[3,2-d]pyrimidin-6-yl]ethyl]acetamide CAS Name: N-[2-[4-(4-morpholinyl)-2-(3-pyridinyl)-6-thieno[3,2-d]pyrimidinyl]propan-2-yl]acetamide IUPAC Name: N-[2-(4-morpholin-4-yl-2-pyridin-3-ylthieno[3,2-d]pyrimidin-6-yl)propan-2-yl]acetamide Traditional Name: N-[1-methyl-1-[4-morpholino-2-(3-pyridyl)thieno[3,2-d]pyrimidin-6-yl]ethyl]acetamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C)(C)C1=CC2=C(S1)C(=NC(=N2)C3=CN=CC=C3)N4CCOCC4

Isomeric SMILES

CC(=O)NC(C)(C)C1=CC2=C(S1)C(=NC(=N2)C3=CN=CC=C3)N4CCOCC4

InChI

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