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(2-oxidanylidene-2-phenylazanyl-ethyl) 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate

(2-oxidanylidene-2-phenylazanyl-ethyl) 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate

Systemtic Name:(2-oxidanylidene-2-phenylazanyl-ethyl) 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
Openeye Name:(2-anilino-2-oxo-ethyl) 2-[[4-ethyl-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]acetate
CAS Name:2-[[4-ethyl-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]acetic acid (2-anilino-2-oxoethyl) ester
IUPAC Name:(2-anilino-2-oxoethyl) 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetate
Traditional Name:2-[[4-ethyl-5-(2-furyl)-1,2,4-triazol-3-yl]thio]acetic acid (2-anilino-2-keto-ethyl) ester
Formula: C18H18N4O4S
MolecularWeight: 386.42492
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)OCC(=O)NC2=CC=CC=C2)C3=CC=CO3


Isomeric SMILES

CCN1C(=NN=C1SCC(=O)OCC(=O)NC2=CC=CC=C2)C3=CC=CO3


InChI

InChI=1S/C18H18N4O4S/c1-2-22-17(14-9-6-10-25-14)20-21-18(22)27-12-16(24)26-11-15(23)19-13-7-4-3-5-8-13/h3-10H,2,11-12H2,1H3,(H,19,23)


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