4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: 4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-[(2S,6S)-2,6-dimethyl-4-morpholinyl]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylate IUPAC Name: 4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-5-methylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-[(2S,6S)-2,6-dimethylmorpholino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Formula: C14H16N3O3S- MolecularWeight: 306.36014

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=C3C(=C(SC3=NC=N2)C(=O)[O-])C

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C2=C3C(=C(SC3=NC=N2)C(=O)[O-])C

InChI

InChI=1S/C14H17N3O3S/c1-7-4-17(5-8(2)20-7)12-10-9(3)11(14(18)19)21-13(10)16-6-15-12/h6-8H,4-5H2,1-3H3,(H,18,19)/p-1/t7-,8-/m0/s1