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

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

Systemtic Name:N-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethyl]-5-(1,2-oxazol-3-yl)thiophene-2-sulfonamide
Openeye Name:N-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethyl]-5-isoxazol-3-yl-thiophene-2-sulfonamide
CAS Name:N-[2-[[3-[(1H-benzimidazol-2-ylthio)methyl]-2-methylphenyl]thio]ethyl]-5-(3-isoxazolyl)-2-thiophenesulfonamide
IUPAC Name:N-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methylphenyl]sulfanylethyl]-5-(1,2-oxazol-3-yl)thiophene-2-sulfonamide
Traditional Name:N-[2-[[3-[(1H-benzimidazol-2-ylthio)methyl]-2-methyl-phenyl]thio]ethyl]-5-isoxazol-3-yl-thiophene-2-sulfonamide
Formula: C24H22N4O3S4
MolecularWeight: 542.71648
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H22N4O3S4/c1-16-17(15-33-24-26-18-6-2-3-7-19(18)27-24)5-4-8-21(16)32-14-12-25-35(29,30)23-10-9-22(34-23)20-11-13-31-28-20/h2-11,13,25H,12,14-15H2,1H3,(H,26,27)


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