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

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

Systemtic Name:(2-azanyl-2-oxidanylidene-ethyl)-(2-methoxyethyl)-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium
Openeye Name:(2-amino-2-oxo-ethyl)-(2-methoxyethyl)-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium
CAS Name:(2-amino-2-oxoethyl)-(2-methoxyethyl)-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ammonium
IUPAC Name:(2-amino-2-oxoethyl)-(2-methoxyethyl)-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium
Traditional Name:(2-amino-2-keto-ethyl)-(2-methoxyethyl)-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]ammonium
Formula: C12H17N4O3S+
MolecularWeight: 297.35338
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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+](CC1=NN=C(O1)C2=CC=CS2)CC(=O)N


Isomeric SMILES

COCC[NH+](CC1=NN=C(O1)C2=CC=CS2)CC(=O)N


InChI

InChI=1S/C12H16N4O3S/c1-18-5-4-16(7-10(13)17)8-11-14-15-12(19-11)9-3-2-6-20-9/h2-3,6H,4-5,7-8H2,1H3,(H2,13,17)/p+1


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