(3R)-1-(5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)piperidin-3-ol

Systemtic Name: (3R)-1-(5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)piperidin-3-ol Openeye Name: (3R)-1-[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]piperidin-3-ol CAS Name: (3R)-1-[5-phenyl-2-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]-3-piperidinol IUPAC Name: (3R)-1-(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-ol Traditional Name: (3R)-1-[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]piperidin-3-ol Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C3C(=CSC3=NC(=N2)C4=CC=CC=N4)C5=CC=CC=C5)O

Isomeric SMILES

C1C[C@H](CN(C1)C2=C3C(=CSC3=NC(=N2)C4=CC=CC=N4)C5=CC=CC=C5)O

InChI

InChI=1S/C22H20N4OS/c27-16-9-6-12-26(13-16)21-19-17(15-7-2-1-3-8-15)14-28-22(19)25-20(24-21)18-10-4-5-11-23-18/h1-5,7-8,10-11,14,16,27H,6,9,12-13H2/t16-/m1/s1