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[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] 4-ethoxybenzoate

[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] 4-ethoxybenzoate

Systemtic Name:[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] 4-ethoxybenzoate
Openeye Name:[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl] 4-ethoxybenzoate
CAS Name:4-ethoxybenzoic acid [(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] ester
IUPAC Name:[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] 4-ethoxybenzoate
Traditional Name:4-ethoxybenzoic acid [(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl] ester
Formula: C17H16N2O4S
MolecularWeight: 344.38494
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC(C)C2=NN=C(O2)C3=CC=CS3


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)O[C@H](C)C2=NN=C(O2)C3=CC=CS3


InChI

InChI=1S/C17H16N2O4S/c1-3-21-13-8-6-12(7-9-13)17(20)22-11(2)15-18-19-16(23-15)14-5-4-10-24-14/h4-11H,3H2,1-2H3/t11-/m1/s1


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