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

Systemtic Name: N',N'-diphenyl-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanehydrazide Openeye Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N',N'-diphenyl-acetohydrazide CAS Name: N',N'-diphenyl-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]acetohydrazide IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N',N'-diphenylacetohydrazide Traditional Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]-N',N'-diphenyl-acetohydrazide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c28-21(17-30-23-25-24-22(29-23)16-18-10-4-1-5-11-18)26-27(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17H2,(H,26,28)