N-[[(2S)-oxolan-2-yl]methyl]-5,6-diphenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[[(2S)-oxolan-2-yl]methyl]-5,6-diphenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-diphenyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[[(2S)-2-oxolanyl]methyl]-5,6-diphenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[[(2S)-oxolan-2-yl]methyl]-5,6-diphenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-diphenylthieno[2,3-d]pyrimidin-4-yl)-[[(2S)-tetrahydrofuran-2-yl]methyl]amine Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=C3C(=C(SC3=NC=N2)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@H](OC1)CNC2=C3C(=C(SC3=NC=N2)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3OS/c1-3-8-16(9-4-1)19-20-22(24-14-18-12-7-13-27-18)25-15-26-23(20)28-21(19)17-10-5-2-6-11-17/h1-6,8-11,15,18H,7,12-14H2,(H,24,25,26)/t18-/m0/s1