N-[1-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[1-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[2-(1-ethyl-2-methylbenzimidazole-5-carbonyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)C(CCSC)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)C(CCSC)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H27N5O3S/c1-4-28-15(2)24-19-14-17(10-11-20(19)28)22(30)26-27-23(31)18(12-13-32-3)25-21(29)16-8-6-5-7-9-16/h5-11,14,18H,4,12-13H2,1-3H3,(H,25,29)(H,26,30)(H,27,31)