2-[5-phenyl-4-(pyridin-2-ylmethylamino)thieno[2,3-d]pyrimidin-2-yl]propane-1,3-diol

Systemtic Name: 2-[5-phenyl-4-(pyridin-2-ylmethylamino)thieno[2,3-d]pyrimidin-2-yl]propane-1,3-diol Openeye Name: 2-[5-phenyl-4-(2-pyridylmethylamino)thieno[2,3-d]pyrimidin-2-yl]propane-1,3-diol CAS Name: 2-[5-phenyl-4-(2-pyridinylmethylamino)-2-thieno[2,3-d]pyrimidinyl]propane-1,3-diol IUPAC Name: 2-[5-phenyl-4-(pyridin-2-ylmethylamino)thieno[2,3-d]pyrimidin-2-yl]propane-1,3-diol Traditional Name: 2-[5-phenyl-4-(2-pyridylmethylamino)thieno[2,3-d]pyrimidin-2-yl]propane-1,3-diol Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)NCC4=CC=CC=N4)C(CO)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)NCC4=CC=CC=N4)C(CO)CO

InChI

InChI=1S/C21H20N4O2S/c26-11-15(12-27)19-24-20(23-10-16-8-4-5-9-22-16)18-17(13-28-21(18)25-19)14-6-2-1-3-7-14/h1-9,13,15,26-27H,10-12H2,(H,23,24,25)