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

Systemtic Name: (2R)-2-[5-(4-ethylphenyl)-4-oxidanylidene-2-propan-2-yl-thieno[2,3-d]pyrimidin-3-yl]propanoate Openeye Name: (2R)-2-[5-(4-ethylphenyl)-2-isopropyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: (2R)-2-[5-(4-ethylphenyl)-4-oxo-2-propan-2-yl-3-thieno[2,3-d]pyrimidinyl]propanoate IUPAC Name: (2R)-2-[5-(4-ethylphenyl)-4-oxo-2-propan-2-ylthieno[2,3-d]pyrimidin-3-yl]propanoate Traditional Name: (2R)-2-[5-(4-ethylphenyl)-2-isopropyl-4-keto-thieno[2,3-d]pyrimidin-3-yl]propionate Formula: C20H21N2O3S- MolecularWeight: 369.45734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)C(C)C)C(C)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)C(C)C)[C@H](C)C(=O)[O-]

InChI

InChI=1S/C20H22N2O3S/c1-5-13-6-8-14(9-7-13)15-10-26-18-16(15)19(23)22(12(4)20(24)25)17(21-18)11(2)3/h6-12H,5H2,1-4H3,(H,24,25)/p-1/t12-/m1/s1