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

Systemtic Name: (2R)-2-(6-methyl-4-oxidanylidene-5-phenyl-2-propan-2-yl-thieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: (2R)-2-(2-isopropyl-6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: (2R)-2-(6-methyl-4-oxo-5-phenyl-2-propan-2-yl-3-thieno[2,3-d]pyrimidinyl)propanoate IUPAC Name: (2R)-2-(6-methyl-4-oxo-5-phenyl-2-propan-2-ylthieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: (2R)-2-(2-isopropyl-4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propionate Formula: C19H19N2O3S- MolecularWeight: 355.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(N(C2=O)C(C)C(=O)[O-])C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(S1)N=C(N(C2=O)[C@H](C)C(=O)[O-])C(C)C)C3=CC=CC=C3

InChI

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