(E)-4-(4-phenylphenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)but-3-enoic acid

Systemtic Name: (E)-4-(4-phenylphenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)but-3-enoic acid Openeye Name: (E)-4-(4-phenylphenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]but-3-enoic acid CAS Name: (E)-4-(4-phenylphenyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]-3-butenoic acid IUPAC Name: (E)-4-(4-phenylphenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)but-3-enoic acid Traditional Name: (E)-4-(4-phenylphenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]but-3-enoic acid Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=C(CC(=O)O)C3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C(\CC(=O)O)/C3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C22H16N2O3S/c25-20(26)13-19(22-23-21(24-27-22)18-10-11-28-14-18)12-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-12,14H,13H2,(H,25,26)/b19-12+