[4-(2-methoxy-2-oxidanylidene-ethyl)phenyl] 3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name: [4-(2-methoxy-2-oxidanylidene-ethyl)phenyl] 3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: [4-(2-methoxy-2-oxo-ethyl)phenyl] 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-(2-methoxy-2-oxoethyl)phenyl] ester IUPAC Name: [4-(2-methoxy-2-oxoethyl)phenyl] 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-(2-keto-2-methoxy-ethyl)phenyl] ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C18H16N2O5S/c1-23-17(22)10-12-2-4-14(5-3-12)24-16(21)7-6-15-19-18(20-25-15)13-8-9-26-11-13/h2-5,8-9,11H,6-7,10H2,1H3