(2R)-2-(2-ethyl-6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanoic acid

Systemtic Name: (2R)-2-(2-ethyl-6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanoic acid Openeye Name: (2R)-2-(2-ethyl-6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanoic acid CAS Name: (2R)-2-(2-ethyl-6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)propanoic acid IUPAC Name: (2R)-2-(2-ethyl-6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)propanoic acid Traditional Name: (2R)-2-(2-ethyl-4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propionic acid Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=C(S2)C)C3=CC=CC=C3)C(=O)N1C(C)C(=O)O

Isomeric SMILES

CCC1=NC2=C(C(=C(S2)C)C3=CC=CC=C3)C(=O)N1[C@H](C)C(=O)O

InChI

InChI=1S/C18H18N2O3S/c1-4-13-19-16-15(17(21)20(13)10(2)18(22)23)14(11(3)24-16)12-8-6-5-7-9-12/h5-10H,4H2,1-3H3,(H,22,23)/t10-/m1/s1