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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=CS2)C3=CC(=C(C=C3)OC)C)C(=O)N1C(C)C(=O)[O-]

Isomeric SMILES

CCC1=NC2=C(C(=CS2)C3=CC(=C(C=C3)OC)C)C(=O)N1[C@H](C)C(=O)[O-]

InChI

InChI=1S/C19H20N2O4S/c1-5-15-20-17-16(18(22)21(15)11(3)19(23)24)13(9-26-17)12-6-7-14(25-4)10(2)8-12/h6-9,11H,5H2,1-4H3,(H,23,24)/p-1/t11-/m1/s1