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

Systemtic Name: 3,4-dimethoxy-N'-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]ethanoyl]benzohydrazide Openeye Name: 3,4-dimethoxy-N'-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]acetyl]benzohydrazide CAS Name: 3,4-dimethoxy-N'-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-1-oxoethyl]benzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]acetyl]benzohydrazide Traditional Name: 3,4-dimethoxy-N'-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]acetyl]benzohydrazide Formula: C15H18N4O5S MolecularWeight: 366.39222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=NC(=NO1)CSCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C15H18N4O5S/c1-9-16-13(19-24-9)7-25-8-14(20)17-18-15(21)10-4-5-11(22-2)12(6-10)23-3/h4-6H,7-8H2,1-3H3,(H,17,20)(H,18,21)