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

Systemtic Name: (2R)-2-(4-oxidanylidene-6-phenyl-2-propan-2-yl-thieno[2,3-d]pyrimidin-3-yl)propanoic acid Openeye Name: (2R)-2-(2-isopropyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanoic acid CAS Name: (2R)-2-(4-oxo-6-phenyl-2-propan-2-yl-3-thieno[2,3-d]pyrimidinyl)propanoic acid IUPAC Name: (2R)-2-(4-oxo-6-phenyl-2-propan-2-ylthieno[2,3-d]pyrimidin-3-yl)propanoic acid Traditional Name: (2R)-2-(2-isopropyl-4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propionic acid Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=C(S2)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(=C2)C3=CC=CC=C3

InChI

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