1-phenoxy-3-[[1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]amino]propan-2-ol

Systemtic Name: 1-phenoxy-3-[[1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]amino]propan-2-ol Openeye Name: 1-phenoxy-3-[[1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-4-piperidyl]amino]propan-2-ol CAS Name: 1-phenoxy-3-[[1-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]amino]-2-propanol IUPAC Name: 1-phenoxy-3-[[1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]amino]propan-2-ol Traditional Name: 1-phenoxy-3-[[1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-4-piperidyl]amino]propan-2-ol Formula: C26H28N4O2S MolecularWeight: 460.59112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC(COC2=CC=CC=C2)O)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NCC(COC2=CC=CC=C2)O)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C26H28N4O2S/c31-21(16-32-22-9-5-2-6-10-22)15-27-20-11-13-30(14-12-20)25-24-23(19-7-3-1-4-8-19)17-33-26(24)29-18-28-25/h1-10,17-18,20-21,27,31H,11-16H2