(2R)-2-(2-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)butanoic acid

Systemtic Name: (2R)-2-(2-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)butanoic acid Openeye Name: (2R)-2-(2-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)butanoic acid CAS Name: (2R)-2-(2-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)butanoic acid IUPAC Name: (2R)-2-(2-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)butanoic acid Traditional Name: (2R)-2-(4-keto-2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)butyric acid Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)N1C(=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3)C

Isomeric SMILES

CC[C@H](C(=O)O)N1C(=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3)C

InChI

InChI=1S/C17H16N2O3S/c1-3-13(17(21)22)19-10(2)18-15-14(16(19)20)12(9-23-15)11-7-5-4-6-8-11/h4-9,13H,3H2,1-2H3,(H,21,22)/t13-/m1/s1