2-(5-methyl-1H-pyrazol-4-yl)-3-(1,3-oxazol-4-ylmethoxy)-3,4-diphenyl-2-thiophen-2-yl-butanoic acid

Systemtic Name: 2-(5-methyl-1H-pyrazol-4-yl)-3-(1,3-oxazol-4-ylmethoxy)-3,4-diphenyl-2-thiophen-2-yl-butanoic acid Openeye Name: 2-(5-methyl-1H-pyrazol-4-yl)-3-(oxazol-4-ylmethoxy)-3,4-diphenyl-2-(2-thienyl)butanoic acid CAS Name: 2-(5-methyl-1H-pyrazol-4-yl)-3-(4-oxazolylmethoxy)-3,4-diphenyl-2-thiophen-2-ylbutanoic acid IUPAC Name: 2-(5-methyl-1H-pyrazol-4-yl)-3-(1,3-oxazol-4-ylmethoxy)-3,4-diphenyl-2-thiophen-2-ylbutanoic acid Traditional Name: 2-(5-methyl-1H-pyrazol-4-yl)-3-(oxazol-4-ylmethoxy)-3,4-diphenyl-2-(2-thienyl)butyric acid Formula: C28H25N3O4S MolecularWeight: 499.5808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C(C2=CC=CS2)(C(=O)O)C(CC3=CC=CC=C3)(C4=CC=CC=C4)OCC5=COC=N5

Isomeric SMILES

CC1=C(C=NN1)C(C2=CC=CS2)(C(=O)O)C(CC3=CC=CC=C3)(C4=CC=CC=C4)OCC5=COC=N5

InChI

InChI=1S/C28H25N3O4S/c1-20-24(16-30-31-20)28(26(32)33,25-13-8-14-36-25)27(22-11-6-3-7-12-22,15-21-9-4-2-5-10-21)35-18-23-17-34-19-29-23/h2-14,16-17,19H,15,18H2,1H3,(H,30,31)(H,32,33)