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

Systemtic Name: (2R)-2-[2-methyl-4-oxidanylidene-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-3-yl]propanoate Openeye Name: (2R)-2-[5-(4-isopropylphenyl)-2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: (2R)-2-[2-methyl-4-oxo-5-(4-propan-2-ylphenyl)-3-thieno[2,3-d]pyrimidinyl]propanoate IUPAC Name: (2R)-2-[2-methyl-4-oxo-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-3-yl]propanoate Traditional Name: (2R)-2-(4-keto-2-methyl-5-p-cumenyl-thieno[2,3-d]pyrimidin-3-yl)propionate Formula: C19H19N2O3S- MolecularWeight: 355.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CS2)C3=CC=C(C=C3)C(C)C)C(=O)N1C(C)C(=O)[O-]

Isomeric SMILES

CC1=NC2=C(C(=CS2)C3=CC=C(C=C3)C(C)C)C(=O)N1[C@H](C)C(=O)[O-]

InChI

InChI=1S/C19H20N2O3S/c1-10(2)13-5-7-14(8-6-13)15-9-25-17-16(15)18(22)21(12(4)20-17)11(3)19(23)24/h5-11H,1-4H3,(H,23,24)/p-1/t11-/m1/s1