N-[[(2R)-oxolan-2-yl]methyl]-5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-phenyl-2-(2-pyridyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[[(2R)-2-oxolanyl]methyl]-5-phenyl-2-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=C3C(=CSC3=NC(=N2)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](OC1)CNC2=C3C(=CSC3=NC(=N2)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H20N4OS/c1-2-7-15(8-3-1)17-14-28-22-19(17)21(24-13-16-9-6-12-27-16)25-20(26-22)18-10-4-5-11-23-18/h1-5,7-8,10-11,14,16H,6,9,12-13H2,(H,24,25,26)/t16-/m1/s1