N'-[2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]benzohydrazide Openeye Name: N'-[2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]benzohydrazide CAS Name: N'-[2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]benzohydrazide Traditional Name: N'-[2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]benzohydrazide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=NN=C(O4)SCC(=O)NNC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=NN=C(O4)SCC(=O)NNC(=O)C5=CC=CC=C5

InChI

InChI=1S/C21H24N4O3S/c26-17(22-23-18(27)16-4-2-1-3-5-16)12-29-20-25-24-19(28-20)21-9-13-6-14(10-21)8-15(7-13)11-21/h1-5,13-15H,6-12H2,(H,22,26)(H,23,27)