2-(1-methylbenzimidazol-2-yl)-N'-[2-(4-methylquinolin-2-yl)sulfanylethanoyl]ethanehydrazide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)-N'-[2-(4-methylquinolin-2-yl)sulfanylethanoyl]ethanehydrazide Openeye Name: 2-(1-methylbenzimidazol-2-yl)-N'-[2-[(4-methyl-2-quinolyl)sulfanyl]acetyl]acetohydrazide CAS Name: 2-(1-methyl-2-benzimidazolyl)-N'-[2-[(4-methyl-2-quinolinyl)thio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)-N'-[2-(4-methylquinolin-2-yl)sulfanylacetyl]acetohydrazide Traditional Name: 2-(1-methylbenzimidazol-2-yl)-N'-[2-[(4-methyl-2-quinolyl)thio]acetyl]acetohydrazide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NNC(=O)CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NNC(=O)CC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C22H21N5O2S/c1-14-11-22(24-16-8-4-3-7-15(14)16)30-13-21(29)26-25-20(28)12-19-23-17-9-5-6-10-18(17)27(19)2/h3-11H,12-13H2,1-2H3,(H,25,28)(H,26,29)