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

Systemtic Name: 2-(4-methylphenyl)-N'-[3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoyl]quinoline-4-carbohydrazide Openeye Name: N'-[3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoyl]-2-(p-tolyl)quinoline-4-carbohydrazide CAS Name: 2-(4-methylphenyl)-N'-[1-oxo-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(4-methylphenyl)-N'-[3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoyl]quinoline-4-carbohydrazide Traditional Name: N'-[3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoyl]-2-(p-tolyl)cinchoninohydrazide Formula: C26H21N5O4S MolecularWeight: 499.54104

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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)CCN4C(=O)OC(=N4)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CCN4C(=O)OC(=N4)C5=CC=CS5

InChI

InChI=1S/C26H21N5O4S/c1-16-8-10-17(11-9-16)21-15-19(18-5-2-3-6-20(18)27-21)24(33)29-28-23(32)12-13-31-26(34)35-25(30-31)22-7-4-14-36-22/h2-11,14-15H,12-13H2,1H3,(H,28,32)(H,29,33)