2-(4-methylphenyl)-N'-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]quinoline-4-carbohydrazide

Systemtic Name: 2-(4-methylphenyl)-N'-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]quinoline-4-carbohydrazide Openeye Name: 2-(p-tolyl)-N'-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]quinoline-4-carbohydrazide CAS Name: 2-(4-methylphenyl)-N'-[1-oxo-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(4-methylphenyl)-N'-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]quinoline-4-carbohydrazide Traditional Name: 2-(p-tolyl)-N'-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]cinchoninohydrazide Formula: C26H21N5O3S MolecularWeight: 483.54164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CCC4=NC(=NO4)C5=CSC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CCC4=NC(=NO4)C5=CSC=C5

InChI

InChI=1S/C26H21N5O3S/c1-16-6-8-17(9-7-16)22-14-20(19-4-2-3-5-21(19)27-22)26(33)30-29-23(32)10-11-24-28-25(31-34-24)18-12-13-35-15-18/h2-9,12-15H,10-11H2,1H3,(H,29,32)(H,30,33)