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N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name:N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide
Openeye Name:N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide
CAS Name:N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide
IUPAC Name:N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide
Traditional Name:N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide
Formula: C18H21ClN4O3S3
MolecularWeight: 473.03234
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)N(CC)CC3=CC=C(S3)Cl


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)N(CC)CC3=CC=C(S3)Cl


InChI

InChI=1S/C18H21ClN4O3S3/c1-3-22(10-12-5-8-16(19)28-12)17(24)11-27-18-21-14-9-13(29(20,25)26)6-7-15(14)23(18)4-2/h5-9H,3-4,10-11H2,1-2H3,(H2,20,25,26)


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