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

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

Systemtic Name:(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-methyl-1-benzothiophene-2-carboxylate
Openeye Name:(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-methylbenzothiophene-2-carboxylate
CAS Name:3-methyl-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 3-methyl-1-benzothiophene-2-carboxylate
Traditional Name:3-methylbenzothiophene-2-carboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester
Formula: C19H14N2O3S
MolecularWeight: 350.39106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)OCC3=NN=C(O3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)OCC3=NN=C(O3)C4=CC=CC=C4


InChI

InChI=1S/C19H14N2O3S/c1-12-14-9-5-6-10-15(14)25-17(12)19(22)23-11-16-20-21-18(24-16)13-7-3-2-4-8-13/h2-10H,11H2,1H3


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