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

Systemtic Name: 6-[3-methyl-5-(4-phenylmethoxyphenyl)imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-[5-(4-benzyloxyphenyl)-3-methyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-[3-methyl-5-(4-phenylmethoxyphenyl)-4-imidazolyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-[3-methyl-5-(4-phenylmethoxyphenyl)imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-[5-(4-benzoxyphenyl)-3-methyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-yl]amine Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1C2=CC3=C(N=CN=C3S2)N)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CN1C=NC(=C1C2=CC3=C(N=CN=C3S2)N)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C23H19N5OS/c1-28-14-27-20(21(28)19-11-18-22(24)25-13-26-23(18)30-19)16-7-9-17(10-8-16)29-12-15-5-3-2-4-6-15/h2-11,13-14H,12H2,1H3,(H2,24,25,26)