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

Systemtic Name: 3,4,5-triethoxy-N'-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide CAS Name: 3,4,5-triethoxy-N'-[1-oxo-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propyl]benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide Formula: C22H26N4O6S MolecularWeight: 474.53004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C22H26N4O6S/c1-4-29-16-11-15(12-17(30-5-2)20(16)31-6-3)22(28)25-24-18(27)7-8-19-23-21(26-32-19)14-9-10-33-13-14/h9-13H,4-8H2,1-3H3,(H,24,27)(H,25,28)