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

Systemtic Name: 4-methyl-N'-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide Openeye Name: 4-methyl-N'-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide CAS Name: 4-methyl-N'-[1-oxo-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propyl]benzohydrazide IUPAC Name: 4-methyl-N'-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide Traditional Name: 4-methyl-N'-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C17H16N4O3S/c1-11-2-4-12(5-3-11)17(23)20-19-14(22)6-7-15-18-16(21-24-15)13-8-9-25-10-13/h2-5,8-10H,6-7H2,1H3,(H,19,22)(H,20,23)