methyl 4-[2-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoyloxy]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[1-oxo-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyloxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoyloxy]acetyl]amino]benzoic acid methyl ester Formula: C19H17N3O6S MolecularWeight: 415.41978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O6S/c1-26-19(25)12-2-4-14(5-3-12)20-15(23)10-27-17(24)7-6-16-21-18(22-28-16)13-8-9-29-11-13/h2-5,8-9,11H,6-7,10H2,1H3,(H,20,23)