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[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-thiophen-3-ylethanoate

[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-thiophen-3-ylethanoate

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

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NOC(=N2)COC(=O)CC3=CSC=C3)OC


Isomeric SMILES

COC1=CC(=C(C=C1)C2=NOC(=N2)COC(=O)CC3=CSC=C3)OC


InChI

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


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