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(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(3,4-dimethoxyphenyl)ethanoate

(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name:(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(3,4-dimethoxyphenyl)ethanoate
Openeye Name:[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl 2-(3,4-dimethoxyphenyl)acetate
CAS Name:2-(3,4-dimethoxyphenyl)acetic acid (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl ester
IUPAC Name:(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(3,4-dimethoxyphenyl)acetate
Traditional Name:2-(3,4-dimethoxyphenyl)acetic acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester
Formula: C17H16N2O5S
MolecularWeight: 360.38434
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OCC2=NC(=NO2)C3=CC=CS3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OCC2=NC(=NO2)C3=CC=CS3)OC


InChI

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


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