(2R)-2-(4-oxidanylidene-6-phenyl-2-propyl-thieno[2,3-d]pyrimidin-3-yl)propanoate

Systemtic Name: (2R)-2-(4-oxidanylidene-6-phenyl-2-propyl-thieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: (2R)-2-(4-oxo-6-phenyl-2-propyl-thieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: (2R)-2-(4-oxo-6-phenyl-2-propyl-3-thieno[2,3-d]pyrimidinyl)propanoate IUPAC Name: (2R)-2-(4-oxo-6-phenyl-2-propylthieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: (2R)-2-(4-keto-6-phenyl-2-propyl-thieno[2,3-d]pyrimidin-3-yl)propionate Formula: C18H17N2O3S- MolecularWeight: 341.40418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1C(C)C(=O)[O-]

Isomeric SMILES

CCCC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1[C@H](C)C(=O)[O-]

InChI

InChI=1S/C18H18N2O3S/c1-3-7-15-19-16-13(17(21)20(15)11(2)18(22)23)10-14(24-16)12-8-5-4-6-9-12/h4-6,8-11H,3,7H2,1-2H3,(H,22,23)/p-1/t11-/m1/s1