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

Systemtic Name: (2R)-2-(6-ethyl-4-oxidanylidene-2-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanoic acid Openeye Name: (2R)-2-(6-ethyl-4-oxo-2-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanoic acid CAS Name: (2R)-2-(6-ethyl-4-oxo-2-phenyl-3-thieno[2,3-d]pyrimidinyl)propanoic acid IUPAC Name: (2R)-2-(6-ethyl-4-oxo-2-phenylthieno[2,3-d]pyrimidin-3-yl)propanoic acid Traditional Name: (2R)-2-(6-ethyl-4-keto-2-phenyl-thieno[2,3-d]pyrimidin-3-yl)propionic acid Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)C(C)C(=O)O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)[C@H](C)C(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3S/c1-3-12-9-13-15(23-12)18-14(11-7-5-4-6-8-11)19(16(13)20)10(2)17(21)22/h4-10H,3H2,1-2H3,(H,21,22)/t10-/m1/s1