N'-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]ethanoyl]quinoline-2-carbohydrazide

Systemtic Name: N'-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]ethanoyl]quinoline-2-carbohydrazide Openeye Name: N'-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]acetyl]quinoline-2-carbohydrazide CAS Name: N'-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-1-oxoethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]acetyl]quinoline-2-carbohydrazide Traditional Name: N'-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]acetyl]quinaldohydrazide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSCC(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=NC(=NO1)CSCC(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H15N5O3S/c1-10-17-14(21-24-10)8-25-9-15(22)19-20-16(23)13-7-6-11-4-2-3-5-12(11)18-13/h2-7H,8-9H2,1H3,(H,19,22)(H,20,23)