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

Systemtic Name: 4-ethoxy-N'-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide Openeye Name: 4-ethoxy-N'-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide CAS Name: 4-ethoxy-N'-[1-oxo-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propyl]benzohydrazide IUPAC Name: 4-ethoxy-N'-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide Traditional Name: 4-ethoxy-N'-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C18H18N4O4S/c1-2-25-14-5-3-12(4-6-14)18(24)21-20-15(23)7-8-16-19-17(22-26-16)13-9-10-27-11-13/h3-6,9-11H,2,7-8H2,1H3,(H,20,23)(H,21,24)