[(2S)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 5-azanyl-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: [(2S)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 5-azanyl-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: [(1S)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl] 5-amino-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-amino-2,4-dimethyl-6-thieno[2,3-d]pyrimidinecarboxylic acid [(2S)-1-(tert-butylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(tert-butylamino)-1-oxopropan-2-yl] 5-amino-2,4-dimethylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 5-amino-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylic acid [(1S)-2-(tert-butylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C)C(=O)OC(C)C(=O)NC(C)(C)C)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C)C(=O)O[C@@H](C)C(=O)NC(C)(C)C)N

InChI

InChI=1S/C16H22N4O3S/c1-7-10-11(17)12(24-14(10)19-9(3)18-7)15(22)23-8(2)13(21)20-16(4,5)6/h8H,17H2,1-6H3,(H,20,21)/t8-/m0/s1