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

Systemtic Name: 3,5-dimethoxy-N'-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 3,5-dimethoxy-N'-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]benzohydrazide CAS Name: 3,5-dimethoxy-N'-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]benzohydrazide IUPAC Name: 3,5-dimethoxy-N'-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: 3,5-dimethoxy-N'-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetyl]benzohydrazide Formula: C14H16N4O5S MolecularWeight: 352.36564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SCC(=O)NNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=NN=C(O1)SCC(=O)NNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C14H16N4O5S/c1-8-15-18-14(23-8)24-7-12(19)16-17-13(20)9-4-10(21-2)6-11(5-9)22-3/h4-6H,7H2,1-3H3,(H,16,19)(H,17,20)