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(5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate

(5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate

Systemtic Name:(5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate
Openeye Name:(5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2-[2-(2-methoxyethylamino)-2-oxo-ethyl]sulfanylbenzoate
CAS Name:2-[[2-(2-methoxyethylamino)-2-oxoethyl]thio]benzoic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester
IUPAC Name:(5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2-[2-(2-methoxyethylamino)-2-oxoethyl]sulfanylbenzoate
Traditional Name:2-[[2-keto-2-(2-methoxyethylamino)ethyl]thio]benzoic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester
Formula: C17H21N3O5S
MolecularWeight: 379.43074
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)COC(=O)C2=CC=CC=C2SCC(=O)NCCOC


Isomeric SMILES

CCC1=NN=C(O1)COC(=O)C2=CC=CC=C2SCC(=O)NCCOC


InChI

InChI=1S/C17H21N3O5S/c1-3-15-19-20-16(25-15)10-24-17(22)12-6-4-5-7-13(12)26-11-14(21)18-8-9-23-2/h4-7H,3,8-11H2,1-2H3,(H,18,21)


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