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

Systemtic Name: 4-(diethylamino)-N'-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide Openeye Name: 4-(diethylamino)-N'-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide CAS Name: 4-(diethylamino)-N'-[1-oxo-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propyl]benzohydrazide IUPAC Name: 4-(diethylamino)-N'-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide Traditional Name: 4-(diethylamino)-N'-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C20H23N5O3S/c1-3-25(4-2)15-9-7-14(8-10-15)20(27)23-22-17(26)11-12-18-21-19(24-28-18)16-6-5-13-29-16/h5-10,13H,3-4,11-12H2,1-2H3,(H,22,26)(H,23,27)