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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C(=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-11(18(22)23)20-14(8-9-24-2)19-16-15(17(20)21)13(10-25-16)12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3,(H,22,23)/p-1/t11-/m1/s1