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

Systemtic Name: (2R)-2-(2-ethyl-5-naphthalen-2-yl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: (2R)-2-[2-ethyl-5-(2-naphthyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: (2R)-2-[2-ethyl-5-(2-naphthalenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoate IUPAC Name: (2R)-2-(2-ethyl-5-naphthalen-2-yl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: (2R)-2-[2-ethyl-4-keto-5-(2-naphthyl)thieno[2,3-d]pyrimidin-3-yl]propionate Formula: C21H17N2O3S- MolecularWeight: 377.43628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=CS2)C3=CC4=CC=CC=C4C=C3)C(=O)N1C(C)C(=O)[O-]

Isomeric SMILES

CCC1=NC2=C(C(=CS2)C3=CC4=CC=CC=C4C=C3)C(=O)N1[C@H](C)C(=O)[O-]

InChI

InChI=1S/C21H18N2O3S/c1-3-17-22-19-18(20(24)23(17)12(2)21(25)26)16(11-27-19)15-9-8-13-6-4-5-7-14(13)10-15/h4-12H,3H2,1-2H3,(H,25,26)/p-1/t12-/m1/s1