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2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(dimethylsulfamoyl)phenyl]ethanamide

2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name:2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(dimethylsulfamoyl)phenyl]ethanamide
Openeye Name:2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CAS Name:2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[4-(dimethylsulfamoyl)phenyl]acetamide
IUPAC Name:2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(dimethylsulfamoyl)phenyl]acetamide
Traditional Name:2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[4-(dimethylsulfamoyl)phenyl]acetamide
Formula: C19H27N5O3S2
MolecularWeight: 437.57938
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CCCCC2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=NN=C(N1C2CCCCC2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C19H27N5O3S2/c1-14-21-22-19(24(14)16-7-5-4-6-8-16)28-13-18(25)20-15-9-11-17(12-10-15)29(26,27)23(2)3/h9-12,16H,4-8,13H2,1-3H3,(H,20,25)


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