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(2-cyanophenyl)methyl-(2-methoxyethyl)-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium

(2-cyanophenyl)methyl-(2-methoxyethyl)-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium

Systemtic Name:(2-cyanophenyl)methyl-(2-methoxyethyl)-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium
Openeye Name:(2-cyanophenyl)methyl-(2-methoxyethyl)-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium
CAS Name:(2-cyanophenyl)methyl-(2-methoxyethyl)-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ammonium
IUPAC Name:(2-cyanophenyl)methyl-(2-methoxyethyl)-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium
Traditional Name:(2-cyanobenzyl)-(2-methoxyethyl)-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium
Formula: C18H19N4O2S+
MolecularWeight: 355.43406
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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+](CC1=CC=CC=C1C#N)CC2=NN=C(O2)C3=CC=CS3


Isomeric SMILES

COCC[NH+](CC1=CC=CC=C1C#N)CC2=NN=C(O2)C3=CC=CS3


InChI

InChI=1S/C18H18N4O2S/c1-23-9-8-22(12-15-6-3-2-5-14(15)11-19)13-17-20-21-18(24-17)16-7-4-10-25-16/h2-7,10H,8-9,12-13H2,1H3/p+1


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