2-[2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-N-ethylacetamide Traditional Name: N-ethyl-2-[[2-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]acetyl]amino]acetamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCNC(=O)CNC(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C16H20N4O4S/c1-3-17-13(21)9-18-14(22)10-25-16-20-19-15(24-16)11-5-7-12(8-6-11)23-4-2/h5-8H,3-4,9-10H2,1-2H3,(H,17,21)(H,18,22)