4-(3-methyl-1,2,4-oxadiazol-5-yl)-N'-(2-quinolin-8-ylsulfanylethanoyl)benzohydrazide

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N'-(2-quinolin-8-ylsulfanylethanoyl)benzohydrazide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N'-[2-(8-quinolylsulfanyl)acetyl]benzohydrazide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N'-[1-oxo-2-(8-quinolinylthio)ethyl]benzohydrazide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N'-(2-quinolin-8-ylsulfanylacetyl)benzohydrazide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N'-[2-(8-quinolylthio)acetyl]benzohydrazide Formula: C21H17N5O3S MolecularWeight: 419.45638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NNC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NNC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H17N5O3S/c1-13-23-21(29-26-13)16-9-7-15(8-10-16)20(28)25-24-18(27)12-30-17-6-2-4-14-5-3-11-22-19(14)17/h2-11H,12H2,1H3,(H,24,27)(H,25,28)