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

Systemtic Name: 4-(2-methylpropoxy)-N'-[3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoyl]benzohydrazide Openeye Name: 4-isobutoxy-N'-[3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoyl]benzohydrazide CAS Name: 4-(2-methylpropoxy)-N'-[1-oxo-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propyl]benzohydrazide IUPAC Name: 4-(2-methylpropoxy)-N'-[3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoyl]benzohydrazide Traditional Name: 4-isobutoxy-N'-[3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoyl]benzohydrazide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5S/c1-13(2)12-28-15-7-5-14(6-8-15)18(26)22-21-17(25)9-10-24-20(27)29-19(23-24)16-4-3-11-30-16/h3-8,11,13H,9-10,12H2,1-2H3,(H,21,25)(H,22,26)