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N-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethyl]-5-pyridin-2-yl-thiophene-2-sulfonamide

N-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethyl]-5-pyridin-2-yl-thiophene-2-sulfonamide

Systemtic Name:N-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethyl]-5-pyridin-2-yl-thiophene-2-sulfonamide
Openeye Name:N-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethyl]-5-(2-pyridyl)thiophene-2-sulfonamide
CAS Name:N-[2-[[3-[(1H-benzimidazol-2-ylthio)methyl]-2-methylphenyl]thio]ethyl]-5-(2-pyridinyl)-2-thiophenesulfonamide
IUPAC Name:N-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methylphenyl]sulfanylethyl]-5-pyridin-2-ylthiophene-2-sulfonamide
Traditional Name:N-[2-[[3-[(1H-benzimidazol-2-ylthio)methyl]-2-methyl-phenyl]thio]ethyl]-5-(2-pyridyl)thiophene-2-sulfonamide
Formula: C26H24N4O2S4
MolecularWeight: 552.75436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1SCCNS(=O)(=O)C2=CC=C(S2)C3=CC=CC=N3)CSC4=NC5=CC=CC=C5N4


Isomeric SMILES

CC1=C(C=CC=C1SCCNS(=O)(=O)C2=CC=C(S2)C3=CC=CC=N3)CSC4=NC5=CC=CC=C5N4


InChI

InChI=1S/C26H24N4O2S4/c1-18-19(17-34-26-29-20-8-2-3-9-21(20)30-26)7-6-11-23(18)33-16-15-28-36(31,32)25-13-12-24(35-25)22-10-4-5-14-27-22/h2-14,28H,15-17H2,1H3,(H,29,30)


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