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

Systemtic Name: (2R)-2-[5-(3-methoxyphenyl)-4-oxidanylidene-2-propan-2-yl-thieno[2,3-d]pyrimidin-3-yl]propanoate Openeye Name: (2R)-2-[2-isopropyl-5-(3-methoxyphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: (2R)-2-[5-(3-methoxyphenyl)-4-oxo-2-propan-2-yl-3-thieno[2,3-d]pyrimidinyl]propanoate IUPAC Name: (2R)-2-[5-(3-methoxyphenyl)-4-oxo-2-propan-2-ylthieno[2,3-d]pyrimidin-3-yl]propanoate Traditional Name: (2R)-2-[2-isopropyl-4-keto-5-(3-methoxyphenyl)thieno[2,3-d]pyrimidin-3-yl]propionate Formula: C19H19N2O4S- MolecularWeight: 371.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C(=CS2)C3=CC(=CC=C3)OC)C(=O)N1C(C)C(=O)[O-]

Isomeric SMILES

C[C@H](C(=O)[O-])N1C(=O)C2=C(N=C1C(C)C)SC=C2C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H20N2O4S/c1-10(2)16-20-17-15(18(22)21(16)11(3)19(23)24)14(9-26-17)12-6-5-7-13(8-12)25-4/h5-11H,1-4H3,(H,23,24)/p-1/t11-/m1/s1