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

Systemtic Name: (2R)-2-(5-naphthalen-2-yl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanoic acid Openeye Name: (2R)-2-[5-(2-naphthyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]butanoic acid CAS Name: (2R)-2-[5-(2-naphthalenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]butanoic acid IUPAC Name: (2R)-2-(5-naphthalen-2-yl-4-oxothieno[2,3-d]pyrimidin-3-yl)butanoic acid Traditional Name: (2R)-2-[4-keto-5-(2-naphthyl)thieno[2,3-d]pyrimidin-3-yl]butyric acid Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)N1C=NC2=C(C1=O)C(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC[C@H](C(=O)O)N1C=NC2=C(C1=O)C(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N2O3S/c1-2-16(20(24)25)22-11-21-18-17(19(22)23)15(10-26-18)14-8-7-12-5-3-4-6-13(12)9-14/h3-11,16H,2H2,1H3,(H,24,25)/t16-/m1/s1