(4-ethanoylphenyl) 3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name: (4-ethanoylphenyl) 3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: (4-acetylphenyl) 3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoate Traditional Name: 3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionic acid (4-acetylphenyl) ester Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C17H14N2O4S/c1-11(20)12-2-4-14(5-3-12)22-16(21)7-6-15-18-17(19-23-15)13-8-9-24-10-13/h2-5,8-10H,6-7H2,1H3