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

Systemtic Name: (2R)-2-[2-ethyl-5-(3-methoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate Openeye Name: (2R)-2-[2-ethyl-5-(3-methoxyphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: (2R)-2-[2-ethyl-5-(3-methoxyphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoate IUPAC Name: (2R)-2-[2-ethyl-5-(3-methoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoate Traditional Name: (2R)-2-[2-ethyl-4-keto-5-(3-methoxyphenyl)thieno[2,3-d]pyrimidin-3-yl]propionate Formula: C18H17N2O4S- MolecularWeight: 357.40358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-4-14-19-16-15(17(21)20(14)10(2)18(22)23)13(9-25-16)11-6-5-7-12(8-11)24-3/h5-10H,4H2,1-3H3,(H,22,23)/p-1/t10-/m1/s1