2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N'-ethanoyl-ethanehydrazide

Systemtic Name: 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N'-ethanoyl-ethanehydrazide Openeye Name: N'-acetyl-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetohydrazide CAS Name: N'-acetyl-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetohydrazide IUPAC Name: N'-acetyl-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetohydrazide Traditional Name: N'-acetyl-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetohydrazide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)NNC(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C16H20N4O3S/c1-10(21)17-18-13(22)9-24-15-20-19-14(23-15)11-5-7-12(8-6-11)16(2,3)4/h5-8H,9H2,1-4H3,(H,17,21)(H,18,22)