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

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

Systemtic Name:2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide
Openeye Name:2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide
CAS Name:2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide
IUPAC Name:2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide
Traditional Name:2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide
Formula: C22H25N5O3S2
MolecularWeight: 471.5956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CSC2=NN(C(=N2)C3CC3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CSC2=NN(C(=N2)C3CC3)C4=CC=CC=C4


InChI

InChI=1S/C22H25N5O3S2/c1-15-9-12-18(32(29,30)26(2)3)13-19(15)23-20(28)14-31-22-24-21(16-10-11-16)27(25-22)17-7-5-4-6-8-17/h4-9,12-13,16H,10-11,14H2,1-3H3,(H,23,28)


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