7-(2-methoxypyridin-3-yl)-N-(4-morpholin-4-ylphenyl)thieno[3,2-d]pyrimidin-2-amine

Systemtic Name: 7-(2-methoxypyridin-3-yl)-N-(4-morpholin-4-ylphenyl)thieno[3,2-d]pyrimidin-2-amine Openeye Name: 7-(2-methoxy-3-pyridyl)-N-(4-morpholinophenyl)thieno[3,2-d]pyrimidin-2-amine CAS Name: 7-(2-methoxy-3-pyridinyl)-N-[4-(4-morpholinyl)phenyl]-2-thieno[3,2-d]pyrimidinamine IUPAC Name: 7-(2-methoxypyridin-3-yl)-N-(4-morpholin-4-ylphenyl)thieno[3,2-d]pyrimidin-2-amine Traditional Name: [7-(2-methoxy-3-pyridyl)thieno[3,2-d]pyrimidin-2-yl]-(4-morpholinophenyl)amine Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C2=CSC3=CN=C(N=C32)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

COC1=C(C=CC=N1)C2=CSC3=CN=C(N=C32)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C22H21N5O2S/c1-28-21-17(3-2-8-23-21)18-14-30-19-13-24-22(26-20(18)19)25-15-4-6-16(7-5-15)27-9-11-29-12-10-27/h2-8,13-14H,9-12H2,1H3,(H,24,25,26)