(2R)-2-[2-ethyl-4-oxidanylidene-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-3-yl]propanoate

Systemtic Name: (2R)-2-[2-ethyl-4-oxidanylidene-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-3-yl]propanoate Openeye Name: (2R)-2-[2-ethyl-5-(4-isopropylphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: (2R)-2-[2-ethyl-4-oxo-5-(4-propan-2-ylphenyl)-3-thieno[2,3-d]pyrimidinyl]propanoate IUPAC Name: (2R)-2-[2-ethyl-4-oxo-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-3-yl]propanoate Traditional Name: (2R)-2-(2-ethyl-4-keto-5-p-cumenyl-thieno[2,3-d]pyrimidin-3-yl)propionate Formula: C20H21N2O3S- MolecularWeight: 369.45734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=CS2)C3=CC=C(C=C3)C(C)C)C(=O)N1C(C)C(=O)[O-]

Isomeric SMILES

CCC1=NC2=C(C(=CS2)C3=CC=C(C=C3)C(C)C)C(=O)N1[C@H](C)C(=O)[O-]

InChI

InChI=1S/C20H22N2O3S/c1-5-16-21-18-17(19(23)22(16)12(4)20(24)25)15(10-26-18)14-8-6-13(7-9-14)11(2)3/h6-12H,5H2,1-4H3,(H,24,25)/p-1/t12-/m1/s1