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(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxylate

(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxylate

Systemtic Name:(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxylate
Openeye Name:(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxylate
CAS Name:4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester
IUPAC Name:(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxylate
Traditional Name:4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester
Formula: C20H15FN2O4S
MolecularWeight: 398.407503
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(SC2=CC=CC(=C21)F)C(=O)OCC3=NN=C(O3)C4=CC=CC=C4


Isomeric SMILES

COCC1=C(SC2=CC=CC(=C21)F)C(=O)OCC3=NN=C(O3)C4=CC=CC=C4


InChI

InChI=1S/C20H15FN2O4S/c1-25-10-13-17-14(21)8-5-9-15(17)28-18(13)20(24)26-11-16-22-23-19(27-16)12-6-3-2-4-7-12/h2-9H,10-11H2,1H3


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