5-(4-methylphenyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-methylphenyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(2-morpholino-3-pyridyl)methyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methylphenyl)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-methylphenyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-morpholino-3-pyridyl)methyl-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C23H23N5OS MolecularWeight: 417.52662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC4=C(N=CC=C4)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC4=C(N=CC=C4)N5CCOCC5

InChI

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