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

Systemtic Name: 6-[3-[(2-morpholin-4-ylphenyl)methyl]-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-[3-[(2-morpholinophenyl)methyl]-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-[3-[[2-(4-morpholinyl)phenyl]methyl]-5-phenyl-4-imidazolyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-[3-[(2-morpholin-4-ylphenyl)methyl]-5-phenylimidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-[3-(2-morpholinobenzyl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-yl]amine Formula: C26H24N6OS MolecularWeight: 468.57336

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2CN3C=NC(=C3C4=CC5=C(N=CN=C5S4)N)C6=CC=CC=C6

Isomeric SMILES

C1COCCN1C2=CC=CC=C2CN3C=NC(=C3C4=CC5=C(N=CN=C5S4)N)C6=CC=CC=C6

InChI

InChI=1S/C26H24N6OS/c27-25-20-14-22(34-26(20)29-16-28-25)24-23(18-6-2-1-3-7-18)30-17-32(24)15-19-8-4-5-9-21(19)31-10-12-33-13-11-31/h1-9,14,16-17H,10-13,15H2,(H2,27,28,29)