7-(5-azanyl-2-methyl-phenyl)-N-(4-morpholin-4-ylphenyl)thieno[3,2-d]pyrimidin-2-amine

Systemtic Name: 7-(5-azanyl-2-methyl-phenyl)-N-(4-morpholin-4-ylphenyl)thieno[3,2-d]pyrimidin-2-amine Openeye Name: 7-(5-amino-2-methyl-phenyl)-N-(4-morpholinophenyl)thieno[3,2-d]pyrimidin-2-amine CAS Name: 7-(5-amino-2-methylphenyl)-N-[4-(4-morpholinyl)phenyl]-2-thieno[3,2-d]pyrimidinamine IUPAC Name: 7-(5-amino-2-methylphenyl)-N-(4-morpholin-4-ylphenyl)thieno[3,2-d]pyrimidin-2-amine Traditional Name: [7-(5-amino-2-methyl-phenyl)thieno[3,2-d]pyrimidin-2-yl]-(4-morpholinophenyl)amine Formula: C23H23N5OS MolecularWeight: 417.52662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)C2=CSC3=CN=C(N=C32)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)N)C2=CSC3=CN=C(N=C32)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C23H23N5OS/c1-15-2-3-16(24)12-19(15)20-14-30-21-13-25-23(27-22(20)21)26-17-4-6-18(7-5-17)28-8-10-29-11-9-28/h2-7,12-14H,8-11,24H2,1H3,(H,25,26,27)