2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N',N'-diphenyl-ethanehydrazide

Systemtic Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N',N'-diphenyl-ethanehydrazide Openeye Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N',N'-diphenyl-acetohydrazide CAS Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-N',N'-diphenylacetohydrazide IUPAC Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N',N'-diphenylacetohydrazide Traditional Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-N',N'-diphenyl-acetohydrazide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SCC(=O)NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(O1)SCC(=O)NN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2S/c1-13-18-19-17(23-13)24-12-16(22)20-21(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,20,22)