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(4E)-4-[[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonylhydrazinylidene]-4-thiophen-2-yl-butanoic acid

(4E)-4-[[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonylhydrazinylidene]-4-thiophen-2-yl-butanoic acid

Systemtic Name:(4E)-4-[[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonylhydrazinylidene]-4-thiophen-2-yl-butanoic acid
Openeye Name:(4E)-4-[[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]hydrazono]-4-(2-thienyl)butanoic acid
CAS Name:(4E)-4-[[[4-[(1H-benzimidazol-2-ylthio)methyl]phenyl]-oxomethyl]hydrazinylidene]-4-thiophen-2-ylbutanoic acid
IUPAC Name:(4E)-4-[[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]hydrazinylidene]-4-thiophen-2-ylbutanoic acid
Traditional Name:(4E)-4-[[4-[(1H-benzimidazol-2-ylthio)methyl]benzoyl]hydrazono]-4-(2-thienyl)butyric acid
Formula: C23H20N4O3S2
MolecularWeight: 464.5599
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC3=CC=C(C=C3)C(=O)NN=C(CCC(=O)O)C4=CC=CS4


Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC3=CC=C(C=C3)C(=O)N/N=C(\CCC(=O)O)/C4=CC=CS4


InChI

InChI=1S/C23H20N4O3S2/c28-21(29)12-11-19(20-6-3-13-31-20)26-27-22(30)16-9-7-15(8-10-16)14-32-23-24-17-4-1-2-5-18(17)25-23/h1-10,13H,11-12,14H2,(H,24,25)(H,27,30)(H,28,29)/b26-19+


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