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

Systemtic Name: 2-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N'-ethanoyl-ethanehydrazide Openeye Name: N'-acetyl-2-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetohydrazide CAS Name: N'-acetyl-2-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetohydrazide IUPAC Name: N'-acetyl-2-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetohydrazide Traditional Name: N'-acetyl-2-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetohydrazide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=NN=C(O2)SCC(=O)NNC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=NN=C(O2)SCC(=O)NNC(=O)C)C

InChI

InChI=1S/C14H16N4O3S/c1-8-4-9(2)6-11(5-8)13-17-18-14(21-13)22-7-12(20)16-15-10(3)19/h4-6H,7H2,1-3H3,(H,15,19)(H,16,20)