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

Systemtic Name: ethyl (2S)-2-(6-aminocarbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanoate Openeye Name: ethyl (2S)-2-(6-carbamoyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)butanoate CAS Name: (2S)-2-(6-carbamoyl-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)butanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-(6-carbamoyl-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)butanoate Traditional Name: (2S)-2-(6-carbamoyl-4-keto-5-methyl-thieno[2,3-d]pyrimidin-3-yl)butyric acid ethyl ester Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC)N1C=NC2=C(C1=O)C(=C(S2)C(=O)N)C

Isomeric SMILES

CC[C@@H](C(=O)OCC)N1C=NC2=C(C1=O)C(=C(S2)C(=O)N)C

InChI

InChI=1S/C14H17N3O4S/c1-4-8(14(20)21-5-2)17-6-16-12-9(13(17)19)7(3)10(22-12)11(15)18/h6,8H,4-5H2,1-3H3,(H2,15,18)/t8-/m0/s1