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

Systemtic Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N',N'-diphenyl-ethanehydrazide Openeye Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N',N'-diphenyl-acetohydrazide CAS Name: 2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-N',N'-diphenylacetohydrazide IUPAC Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N',N'-diphenylacetohydrazide Traditional Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]-N',N'-diphenyl-acetohydrazide Formula: C20H16N4O3S MolecularWeight: 392.43104

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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)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CO4

InChI

InChI=1S/C20H16N4O3S/c25-18(14-28-20-22-21-19(27-20)17-12-7-13-26-17)23-24(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-13H,14H2,(H,23,25)