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

Systemtic Name: 2-chloranyl-N-[1-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[2-(1-ethyl-2-methylbenzimidazole-5-carbonyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C23H26ClN5O3S MolecularWeight: 488.00224

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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=C3Cl)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)C(CCSC)NC(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C23H26ClN5O3S/c1-4-29-14(2)25-19-13-15(9-10-20(19)29)21(30)27-28-23(32)18(11-12-33-3)26-22(31)16-7-5-6-8-17(16)24/h5-10,13,18H,4,11-12H2,1-3H3,(H,26,31)(H,27,30)(H,28,32)