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N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]ethanamide

N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]ethanamide

Systemtic Name:N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]ethanamide
Openeye Name:N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]acetamide
CAS Name:N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]thio]acetamide
IUPAC Name:N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]acetamide
Traditional Name:N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]thio]acetamide
Formula: C17H22N4O4S2
MolecularWeight: 410.51098
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CSC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)N(C)C


Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CSC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)N(C)C


InChI

InChI=1S/C17H22N4O4S2/c1-11(2)17(3,10-18)20-15(22)9-26-16-19-13-8-12(6-7-14(13)25-16)27(23,24)21(4)5/h6-8,11H,9H2,1-5H3,(H,20,22)/t17-/m0/s1


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