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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CSC1=NN=C(O1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NNC(=O)CSC1=NN=C(O1)C2=CC(=C(C=C2)OC)OC

InChI

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