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N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name:N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide
Openeye Name:N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide
CAS Name:N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[(1-methyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide
IUPAC Name:N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-(1-methyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide
Traditional Name:N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[(1-methyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide
Formula: C16H21N5O3S2
MolecularWeight: 395.49964
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CSC1=NC2=C(N1C)C=CC(=C2)S(=O)(=O)N


Isomeric SMILES

CC(C)[C@@](C)(C#N)NC(=O)CSC1=NC2=C(N1C)C=CC(=C2)S(=O)(=O)N


InChI

InChI=1S/C16H21N5O3S2/c1-10(2)16(3,9-17)20-14(22)8-25-15-19-12-7-11(26(18,23)24)5-6-13(12)21(15)4/h5-7,10H,8H2,1-4H3,(H,20,22)(H2,18,23,24)/t16-/m1/s1


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