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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)C(C)C)C(C)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)C(C)C)[C@H](C)C(=O)[O-]

InChI

InChI=1S/C19H20N2O3S/c1-10(2)16-20-17-15(18(22)21(16)12(4)19(23)24)14(9-25-17)13-7-5-11(3)6-8-13/h5-10,12H,1-4H3,(H,23,24)/p-1/t12-/m1/s1