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

Systemtic Name: 4-tert-butyl-N'-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide Openeye Name: 4-tert-butyl-N'-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide CAS Name: 4-tert-butyl-N'-[1-oxo-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propyl]benzohydrazide IUPAC Name: 4-tert-butyl-N'-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide Traditional Name: 4-tert-butyl-N'-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-20(2,3)14-8-6-13(7-9-14)19(26)23-22-16(25)10-11-17-21-18(24-27-17)15-5-4-12-28-15/h4-9,12H,10-11H2,1-3H3,(H,22,25)(H,23,26)