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

Systemtic Name: 2,4-dimethyl-N'-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide Openeye Name: 2,4-dimethyl-N'-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide CAS Name: 2,4-dimethyl-N'-[1-oxo-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propyl]benzohydrazide IUPAC Name: 2,4-dimethyl-N'-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide Traditional Name: 2,4-dimethyl-N'-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide Formula: C18H18N4O3S MolecularWeight: 370.42552

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-11-3-4-14(12(2)9-11)18(24)21-20-15(23)5-6-16-19-17(22-25-16)13-7-8-26-10-13/h3-4,7-10H,5-6H2,1-2H3,(H,20,23)(H,21,24)