(2R)-2-[6-ethyl-2-(3-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate

Systemtic Name: (2R)-2-[6-ethyl-2-(3-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate Openeye Name: (2R)-2-[6-ethyl-2-(m-tolyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: (2R)-2-[6-ethyl-2-(3-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoate IUPAC Name: (2R)-2-[6-ethyl-2-(3-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoate Traditional Name: (2R)-2-[6-ethyl-4-keto-2-(m-tolyl)thieno[2,3-d]pyrimidin-3-yl]propionate Formula: C18H17N2O3S- MolecularWeight: 341.40418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)C(C)C(=O)[O-])C3=CC(=CC=C3)C

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)[C@H](C)C(=O)[O-])C3=CC(=CC=C3)C

InChI

InChI=1S/C18H18N2O3S/c1-4-13-9-14-16(24-13)19-15(12-7-5-6-10(2)8-12)20(17(14)21)11(3)18(22)23/h5-9,11H,4H2,1-3H3,(H,22,23)/p-1/t11-/m1/s1