4-(5-ethyl-6-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)butanoic acid

Systemtic Name: 4-(5-ethyl-6-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)butanoic acid Openeye Name: 4-(5-ethyl-6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)butanoic acid CAS Name: 4-(5-ethyl-6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)butanoic acid IUPAC Name: 4-(5-ethyl-6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)butanoic acid Traditional Name: 4-(5-ethyl-4-keto-6-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)butyric acid Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)NC(=N2)CCCC(=O)O)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)NC(=N2)CCCC(=O)O)C

InChI

InChI=1S/C13H16N2O3S/c1-3-8-7(2)19-13-11(8)12(18)14-9(15-13)5-4-6-10(16)17/h3-6H2,1-2H3,(H,16,17)(H,14,15,18)