6-[3-[(2-aminophenyl)methyl]-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-[3-[(2-aminophenyl)methyl]-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-[3-[(2-aminophenyl)methyl]-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-[3-[(2-aminophenyl)methyl]-5-phenyl-4-imidazolyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-[3-[(2-aminophenyl)methyl]-5-phenylimidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-[3-(2-aminobenzyl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-yl]amine Formula: C22H18N6S MolecularWeight: 398.48352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C=N2)CC3=CC=CC=C3N)C4=CC5=C(N=CN=C5S4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C=N2)CC3=CC=CC=C3N)C4=CC5=C(N=CN=C5S4)N

InChI

InChI=1S/C22H18N6S/c23-17-9-5-4-8-15(17)11-28-13-27-19(14-6-2-1-3-7-14)20(28)18-10-16-21(24)25-12-26-22(16)29-18/h1-10,12-13H,11,23H2,(H2,24,25,26)