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

Systemtic Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N',N'-diphenyl-ethanehydrazide Openeye Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N',N'-diphenyl-acetohydrazide CAS Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N',N'-diphenylacetohydrazide IUPAC Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N',N'-diphenylacetohydrazide Traditional Name: N',N'-diphenyl-2-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]acetohydrazide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3S/c1-2-30-21-15-13-18(14-16-21)23-25-26-24(31-23)32-17-22(29)27-28(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16H,2,17H2,1H3,(H,27,29)