(2R)-2-(5,6-dimethyl-4-oxidanylidene-2-propan-2-yl-thieno[2,3-d]pyrimidin-3-yl)propanoate

Systemtic Name: (2R)-2-(5,6-dimethyl-4-oxidanylidene-2-propan-2-yl-thieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: (2R)-2-(2-isopropyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: (2R)-2-(5,6-dimethyl-4-oxo-2-propan-2-yl-3-thieno[2,3-d]pyrimidinyl)propanoate IUPAC Name: (2R)-2-(5,6-dimethyl-4-oxo-2-propan-2-ylthieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: (2R)-2-(2-isopropyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propionate Formula: C14H17N2O3S- MolecularWeight: 293.36138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C(C)C)C(C)C(=O)[O-])C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C(C)C)[C@H](C)C(=O)[O-])C

InChI

InChI=1S/C14H18N2O3S/c1-6(2)11-15-12-10(7(3)9(5)20-12)13(17)16(11)8(4)14(18)19/h6,8H,1-5H3,(H,18,19)/p-1/t8-/m1/s1