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

Systemtic Name: N'-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]acetyl]-4-nitro-benzohydrazide Formula: C17H19N5O5S MolecularWeight: 405.42826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SCC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SCC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O5S/c23-14(18-19-15(24)11-6-8-13(9-7-11)22(25)26)10-28-17-21-20-16(27-17)12-4-2-1-3-5-12/h6-9,12H,1-5,10H2,(H,18,23)(H,19,24)