N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(4-bromophenyl)-6-ethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(4-bromophenyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(1H-benzimidazol-2-yl)ethyl-[5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]amine Formula: C23H20BrN5S MolecularWeight: 478.4074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N=CN=C2S1)NCCC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)Br

Isomeric SMILES

CCC1=C(C2=C(N=CN=C2S1)NCCC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H20BrN5S/c1-2-18-20(14-7-9-15(24)10-8-14)21-22(26-13-27-23(21)30-18)25-12-11-19-28-16-5-3-4-6-17(16)29-19/h3-10,13H,2,11-12H2,1H3,(H,28,29)(H,25,26,27)