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

Systemtic Name: (2R)-2-[2-ethyl-5-(4-ethylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate Openeye Name: (2R)-2-[2-ethyl-5-(4-ethylphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: (2R)-2-[2-ethyl-5-(4-ethylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoate IUPAC Name: (2R)-2-[2-ethyl-5-(4-ethylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoate Traditional Name: (2R)-2-[2-ethyl-5-(4-ethylphenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]propionate Formula: C19H19N2O3S- MolecularWeight: 355.43076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-4-12-6-8-13(9-7-12)14-10-25-17-16(14)18(22)21(11(3)19(23)24)15(5-2)20-17/h6-11H,4-5H2,1-3H3,(H,23,24)/p-1/t11-/m1/s1