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

Systemtic Name: N'-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-2-phenoxy-acetohydrazide CAS Name: N'-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-2-phenoxyacetohydrazide Traditional Name: N'-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetyl]-2-phenoxy-acetohydrazide Formula: C13H14N4O4S MolecularWeight: 322.33966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SCC(=O)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(O1)SCC(=O)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C13H14N4O4S/c1-9-14-17-13(21-9)22-8-12(19)16-15-11(18)7-20-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,15,18)(H,16,19)