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

Systemtic Name: (R)-phenyl-(1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl)methanol Openeye Name: (R)-phenyl-(1-thieno[2,3-d]pyrimidin-4-yl-4-piperidyl)methanol CAS Name: (R)-phenyl-[1-(4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]methanol IUPAC Name: (R)-phenyl-(1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl)methanol Traditional Name: (R)-phenyl-(1-thieno[2,3-d]pyrimidin-4-yl-4-piperidyl)methanol Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)O)C3=C4C=CSC4=NC=N3

Isomeric SMILES

C1CN(CCC1[C@H](C2=CC=CC=C2)O)C3=C4C=CSC4=NC=N3

InChI

InChI=1S/C18H19N3OS/c22-16(13-4-2-1-3-5-13)14-6-9-21(10-7-14)17-15-8-11-23-18(15)20-12-19-17/h1-5,8,11-12,14,16,22H,6-7,9-10H2/t16-/m0/s1