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

Systemtic Name: [(3R)-1-(5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]methanol Openeye Name: [(3R)-1-[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-3-piperidyl]methanol CAS Name: [(3R)-1-[5-phenyl-2-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]-3-piperidinyl]methanol IUPAC Name: [(3R)-1-(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]methanol Traditional Name: [(3R)-1-[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-3-piperidyl]methanol Formula: C23H22N4OS MolecularWeight: 402.51198

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4OS/c28-14-16-7-6-12-27(13-16)22-20-18(17-8-2-1-3-9-17)15-29-23(20)26-21(25-22)19-10-4-5-11-24-19/h1-5,8-11,15-16,28H,6-7,12-14H2/t16-/m1/s1