N-[(6-imidazol-1-ylpyridin-3-yl)methyl]-2-(morpholin-4-ylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(6-imidazol-1-ylpyridin-3-yl)methyl]-2-(morpholin-4-ylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(6-imidazol-1-yl-3-pyridyl)methyl]-2-(morpholinomethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[[6-(1-imidazolyl)-3-pyridinyl]methyl]-2-(4-morpholinylmethyl)-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(6-imidazol-1-ylpyridin-3-yl)methyl]-2-(morpholin-4-ylmethyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-imidazol-1-yl-3-pyridyl)methyl-[2-(morpholinomethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-yl]amine Formula: C26H25N7OS MolecularWeight: 483.588

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=NC(=C3C(=CSC3=N2)C4=CC=CC=C4)NCC5=CN=C(C=C5)N6C=CN=C6

Isomeric SMILES

C1COCCN1CC2=NC(=C3C(=CSC3=N2)C4=CC=CC=C4)NCC5=CN=C(C=C5)N6C=CN=C6

InChI

InChI=1S/C26H25N7OS/c1-2-4-20(5-3-1)21-17-35-26-24(21)25(30-22(31-26)16-32-10-12-34-13-11-32)29-15-19-6-7-23(28-14-19)33-9-8-27-18-33/h1-9,14,17-18H,10-13,15-16H2,(H,29,30,31)