(2R)-2-[6-ethyl-5-(3-methoxyphenyl)-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate

Systemtic Name: (2R)-2-[6-ethyl-5-(3-methoxyphenyl)-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate Openeye Name: (2R)-2-[6-ethyl-5-(3-methoxyphenyl)-2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: (2R)-2-[6-ethyl-5-(3-methoxyphenyl)-2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoate IUPAC Name: (2R)-2-[6-ethyl-5-(3-methoxyphenyl)-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoate Traditional Name: (2R)-2-[6-ethyl-4-keto-5-(3-methoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-3-yl]propionate Formula: C19H19N2O4S- MolecularWeight: 371.43016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(N(C2=O)C(C)C(=O)[O-])C)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(N(C2=O)[C@H](C)C(=O)[O-])C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H20N2O4S/c1-5-14-15(12-7-6-8-13(9-12)25-4)16-17(26-14)20-11(3)21(18(16)22)10(2)19(23)24/h6-10H,5H2,1-4H3,(H,23,24)/p-1/t10-/m1/s1