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

Systemtic Name: 4-hexoxy-N'-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoyl]benzohydrazide Openeye Name: 4-hexoxy-N'-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoyl]benzohydrazide CAS Name: 4-hexoxy-N'-[1-oxo-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butyl]benzohydrazide IUPAC Name: 4-hexoxy-N'-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoyl]benzohydrazide Traditional Name: 4-hexoxy-N'-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoyl]benzohydrazide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C23H28N4O4S/c1-2-3-4-5-15-30-18-13-11-17(12-14-18)23(29)26-25-20(28)9-6-10-21-24-22(27-31-21)19-8-7-16-32-19/h7-8,11-14,16H,2-6,9-10,15H2,1H3,(H,25,28)(H,26,29)