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

Systemtic Name: 6-[5-phenyl-3-[(2-pyridin-2-yloxyphenyl)methyl]imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-[5-phenyl-3-[[2-(2-pyridyloxy)phenyl]methyl]imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-[5-phenyl-3-[[2-(2-pyridinyloxy)phenyl]methyl]-4-imidazolyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-[5-phenyl-3-[(2-pyridin-2-yloxyphenyl)methyl]imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-[5-phenyl-3-[2-(2-pyridyloxy)benzyl]imidazol-4-yl]thieno[2,3-d]pyrimidin-4-yl]amine Formula: C27H20N6OS MolecularWeight: 476.5523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C=N2)CC3=CC=CC=C3OC4=CC=CC=N4)C5=CC6=C(N=CN=C6S5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C=N2)CC3=CC=CC=C3OC4=CC=CC=N4)C5=CC6=C(N=CN=C6S5)N

InChI

InChI=1S/C27H20N6OS/c28-26-20-14-22(35-27(20)31-16-30-26)25-24(18-8-2-1-3-9-18)32-17-33(25)15-19-10-4-5-11-21(19)34-23-12-6-7-13-29-23/h1-14,16-17H,15H2,(H2,28,30,31)