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

Systemtic Name: 3,4-dimethoxy-N'-[3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoyl]benzohydrazide Openeye Name: 3,4-dimethoxy-N'-[3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoyl]benzohydrazide CAS Name: 3,4-dimethoxy-N'-[1-oxo-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propyl]benzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoyl]benzohydrazide Traditional Name: N'-[3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoyl]-3,4-dimethoxy-benzohydrazide Formula: C18H18N4O6S MolecularWeight: 418.42372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)OC

InChI

InChI=1S/C18H18N4O6S/c1-26-12-6-5-11(10-13(12)27-2)16(24)20-19-15(23)7-8-22-18(25)28-17(21-22)14-4-3-9-29-14/h3-6,9-10H,7-8H2,1-2H3,(H,19,23)(H,20,24)