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

Systemtic Name: 2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N',N'-diphenyl-ethanehydrazide Openeye Name: 2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N',N'-diphenyl-acetohydrazide CAS Name: 2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]-N',N'-diphenylacetohydrazide IUPAC Name: 2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N',N'-diphenylacetohydrazide Traditional Name: 2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]-N',N'-diphenyl-acetohydrazide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)CSC3=NN=C(O3)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)CSC3=NN=C(O3)COC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3S/c28-21(26-27(18-10-4-1-5-11-18)19-12-6-2-7-13-19)17-31-23-25-24-22(30-23)16-29-20-14-8-3-9-15-20/h1-15H,16-17H2,(H,26,28)