(5-ethanoyl-2-methoxy-phenyl)methyl 3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 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 (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 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 (5-acetyl-2-methoxy-benzyl) ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5S/c1-12(22)13-3-4-16(24-2)15(9-13)10-25-18(23)6-5-17-20-19(21-26-17)14-7-8-27-11-14/h3-4,7-9,11H,5-6,10H2,1-2H3