7-(4-azanyl-3-methoxy-phenyl)-N-(4-morpholin-4-ylphenyl)thieno[3,2-d]pyrimidin-2-amine

Systemtic Name: 7-(4-azanyl-3-methoxy-phenyl)-N-(4-morpholin-4-ylphenyl)thieno[3,2-d]pyrimidin-2-amine Openeye Name: 7-(4-amino-3-methoxy-phenyl)-N-(4-morpholinophenyl)thieno[3,2-d]pyrimidin-2-amine CAS Name: 7-(4-amino-3-methoxyphenyl)-N-[4-(4-morpholinyl)phenyl]-2-thieno[3,2-d]pyrimidinamine IUPAC Name: 7-(4-amino-3-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)thieno[3,2-d]pyrimidin-2-amine Traditional Name: [7-(4-amino-3-methoxy-phenyl)thieno[3,2-d]pyrimidin-2-yl]-(4-morpholinophenyl)amine Formula: C23H23N5O2S MolecularWeight: 433.52602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CSC3=CN=C(N=C32)NC4=CC=C(C=C4)N5CCOCC5)N

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CSC3=CN=C(N=C32)NC4=CC=C(C=C4)N5CCOCC5)N

InChI

InChI=1S/C23H23N5O2S/c1-29-20-12-15(2-7-19(20)24)18-14-31-21-13-25-23(27-22(18)21)26-16-3-5-17(6-4-16)28-8-10-30-11-9-28/h2-7,12-14H,8-11,24H2,1H3,(H,25,26,27)