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

Systemtic Name: (2R)-2-(4-oxidanylidene-5-phenyl-2-propan-2-yl-thieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: (2R)-2-(2-isopropyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: (2R)-2-(4-oxo-5-phenyl-2-propan-2-yl-3-thieno[2,3-d]pyrimidinyl)propanoate IUPAC Name: (2R)-2-(4-oxo-5-phenyl-2-propan-2-ylthieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: (2R)-2-(2-isopropyl-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propionate Formula: C18H17N2O3S- MolecularWeight: 341.40418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)[O-])N1C(=O)C2=C(N=C1C(C)C)SC=C2C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S/c1-10(2)15-19-16-14(17(21)20(15)11(3)18(22)23)13(9-24-16)12-7-5-4-6-8-12/h4-11H,1-3H3,(H,22,23)/p-1/t11-/m1/s1