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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(C)N1C=NC2=C(C1=O)C(=C(S2)C(=O)N)C

Isomeric SMILES

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

InChI

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