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

Systemtic Name: 1-phenylmethoxy-3-[[1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]amino]propan-2-ol Openeye Name: 1-benzyloxy-3-[[1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-4-piperidyl]amino]propan-2-ol CAS Name: 1-phenylmethoxy-3-[[1-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]amino]-2-propanol IUPAC Name: 1-phenylmethoxy-3-[[1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]amino]propan-2-ol Traditional Name: 1-benzoxy-3-[[1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-4-piperidyl]amino]propan-2-ol Formula: C27H30N4O2S MolecularWeight: 474.6177

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC(COCC2=CC=CC=C2)O)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NCC(COCC2=CC=CC=C2)O)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C27H30N4O2S/c32-23(17-33-16-20-7-3-1-4-8-20)15-28-22-11-13-31(14-12-22)26-25-24(21-9-5-2-6-10-21)18-34-27(25)30-19-29-26/h1-10,18-19,22-23,28,32H,11-17H2