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

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

Systemtic Name:(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 2-(4-methoxyphenoxy)propanoate
Openeye Name:[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-methoxyphenoxy)propanoate
CAS Name:2-(4-methoxyphenoxy)propanoic acid [3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl ester
IUPAC Name:(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 2-(4-methoxyphenoxy)propanoate
Traditional Name:2-(4-methoxyphenoxy)propionic acid [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester
Formula: C17H16N2O5S
MolecularWeight: 360.38434
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=NC(=NO1)C2=CSC=C2)OC3=CC=C(C=C3)OC


Isomeric SMILES

CC(C(=O)OCC1=NC(=NO1)C2=CSC=C2)OC3=CC=C(C=C3)OC


InChI

InChI=1S/C17H16N2O5S/c1-11(23-14-5-3-13(21-2)4-6-14)17(20)22-9-15-18-16(19-24-15)12-7-8-25-10-12/h3-8,10-11H,9H2,1-2H3


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