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ethyl 5-[2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylethanoylamino]-3-methyl-thiophene-2-carboxylate

ethyl 5-[2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylethanoylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name:ethyl 5-[2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylethanoylamino]-3-methyl-thiophene-2-carboxylate
Openeye Name:ethyl 5-[[2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylacetyl]amino]-3-methyl-thiophene-2-carboxylate
CAS Name:5-[[2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[[2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetyl]amino]-3-methylthiophene-2-carboxylate
Traditional Name:5-[[2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester
Formula: C19H22N4O5S3
MolecularWeight: 482.59678
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=CC(=C(S3)C(=O)OCC)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=CC(=C(S3)C(=O)OCC)C


InChI

InChI=1S/C19H22N4O5S3/c1-4-23-14-7-6-12(31(20,26)27)9-13(14)21-19(23)29-10-15(24)22-16-8-11(3)17(30-16)18(25)28-5-2/h6-9H,4-5,10H2,1-3H3,(H,22,24)(H2,20,26,27)


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