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

Systemtic Name: [(3R)-1-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]piperidin-3-yl]methanol Openeye Name: [(3R)-1-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]-3-piperidyl]methanol CAS Name: [(3R)-1-[5-(4-chlorophenyl)-4-thieno[2,3-d]pyrimidinyl]-3-piperidinyl]methanol IUPAC Name: [(3R)-1-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]piperidin-3-yl]methanol Traditional Name: [(3R)-1-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]-3-piperidyl]methanol Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl)CO

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3OS/c19-14-5-3-13(4-6-14)15-10-24-18-16(15)17(20-11-21-18)22-7-1-2-12(8-22)9-23/h3-6,10-12,23H,1-2,7-9H2/t12-/m1/s1