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

Systemtic Name: 4-(3-methylbutoxy)-N'-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide Openeye Name: 4-isopentyloxy-N'-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide CAS Name: 4-(3-methylbutoxy)-N'-[1-oxo-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propyl]benzohydrazide IUPAC Name: 4-(3-methylbutoxy)-N'-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide Traditional Name: 4-isoamoxy-N'-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C21H24N4O4S/c1-14(2)11-12-28-16-7-5-15(6-8-16)21(27)24-23-18(26)9-10-19-22-20(25-29-19)17-4-3-13-30-17/h3-8,13-14H,9-12H2,1-2H3,(H,23,26)(H,24,27)