3,5-dimethoxy-N'-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide

Systemtic Name: 3,5-dimethoxy-N'-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide Openeye Name: 3,5-dimethoxy-N'-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide CAS Name: 3,5-dimethoxy-N'-[1-oxo-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propyl]benzohydrazide IUPAC Name: 3,5-dimethoxy-N'-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide Traditional Name: 3,5-dimethoxy-N'-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=CS3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=CS3)OC

InChI

InChI=1S/C18H18N4O5S/c1-25-12-8-11(9-13(10-12)26-2)18(24)21-20-15(23)5-6-16-19-17(22-27-16)14-4-3-7-28-14/h3-4,7-10H,5-6H2,1-2H3,(H,20,23)(H,21,24)