[(2S)-butan-2-yl] 2-(6-aminocarbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate

Systemtic Name: [(2S)-butan-2-yl] 2-(6-aminocarbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: [(1S)-1-methylpropyl] 2-(6-carbamoyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(6-carbamoyl-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetic acid [(2S)-butan-2-yl] ester IUPAC Name: [(2S)-butan-2-yl] 2-(6-carbamoyl-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(6-carbamoyl-4-keto-5-methyl-thieno[2,3-d]pyrimidin-3-yl)acetic acid [(1S)-1-methylpropyl] ester Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)N)C

Isomeric SMILES

CC[C@H](C)OC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)N)C

InChI

InChI=1S/C14H17N3O4S/c1-4-7(2)21-9(18)5-17-6-16-13-10(14(17)20)8(3)11(22-13)12(15)19/h6-7H,4-5H2,1-3H3,(H2,15,19)/t7-/m0/s1