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

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

Systemtic Name:(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(4-methoxyphenyl)ethanoate
Openeye Name:[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-methoxyphenyl)acetate
CAS Name:2-(4-methoxyphenyl)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-(4-methoxyphenyl)acetate
Traditional Name:2-(4-methoxyphenyl)acetic acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester
Formula: C16H14N2O4S
MolecularWeight: 330.35836
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H14N2O4S/c1-20-12-6-4-11(5-7-12)9-15(19)21-10-14-17-16(18-22-14)13-3-2-8-23-13/h2-8H,9-10H2,1H3


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