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

Systemtic Name: (2R)-2-[5-(4-ethylphenyl)-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate Openeye Name: (2R)-2-[5-(4-ethylphenyl)-2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: (2R)-2-[5-(4-ethylphenyl)-2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoate IUPAC Name: (2R)-2-[5-(4-ethylphenyl)-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoate Traditional Name: (2R)-2-[5-(4-ethylphenyl)-4-keto-2-methyl-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:

CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)C)C(C)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)C)[C@H](C)C(=O)[O-]

InChI

InChI=1S/C18H18N2O3S/c1-4-12-5-7-13(8-6-12)14-9-24-16-15(14)17(21)20(11(3)19-16)10(2)18(22)23/h5-10H,4H2,1-3H3,(H,22,23)/p-1/t10-/m1/s1