5-(4-methylphenyl)-N-[4-(2-methylpropoxy)phenyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-methylphenyl)-N-[4-(2-methylpropoxy)phenyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(4-isobutoxyphenyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methylphenyl)-N-[4-(2-methylpropoxy)phenyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-methylphenyl)-N-[4-(2-methylpropoxy)phenyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-isobutoxyphenyl)-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C23H23N3OS MolecularWeight: 389.51322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)OCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)OCC(C)C

InChI

InChI=1S/C23H23N3OS/c1-15(2)12-27-19-10-8-18(9-11-19)26-22-21-20(13-28-23(21)25-14-24-22)17-6-4-16(3)5-7-17/h4-11,13-15H,12H2,1-3H3,(H,24,25,26)