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

Systemtic Name: 6-ethyl-N-[[(2S)-oxolan-2-yl]methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-ethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-ethyl-N-[[(2S)-2-oxolanyl]methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-ethyl-N-[[(2S)-oxolan-2-yl]methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-[[(2S)-tetrahydrofuran-2-yl]methyl]amine Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NCC3CCCO3

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NC[C@@H]3CCCO3

InChI

InChI=1S/C13H17N3OS/c1-2-10-6-11-12(15-8-16-13(11)18-10)14-7-9-4-3-5-17-9/h6,8-9H,2-5,7H2,1H3,(H,14,15,16)/t9-/m0/s1