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RK9

Summary
Name:N-{5-[(3-cyanophenyl)sulfamoyl]-4-methyl-1,3-thiazol-2-yl}propanamide
Formula:C14 H14 N4 O3 S2
Formal charge:0
Formula weight:350.416 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-{5-[(3-cyanophenyl)sulfamoyl]-4-methyl-1,3-thiazol-2-yl}propanamide
OpenEye OEToolkits2.0.7~{N}-[5-[(3-cyanophenyl)sulfamoyl]-4-methyl-1,3-thiazol-2-yl]propanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01Cc1nc(NC(=O)CC)sc1S(=O)(=O)Nc1cc(C#N)ccc1
InChIInChI1.06InChI=1S/C14H14N4O3S2/c1-3-12(19)17-14-16-9(2)13(22-14)23(20,21)18-11-6-4-5-10(7-11)8-15/h4-7,18H,3H2,1-2H3,(H,16,17,19)
InChIKeyInChI1.06AUZRVQWOOJLPJO-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CCC(=O)Nc1sc(c(C)n1)[S](=O)(=O)Nc2cccc(c2)C#N
SMILESCACTVS3.385CCC(=O)Nc1sc(c(C)n1)[S](=O)(=O)Nc2cccc(c2)C#N
SMILES_CANONICALOpenEye OEToolkits2.0.7CCC(=O)Nc1nc(c(s1)S(=O)(=O)Nc2cccc(c2)C#N)C
SMILESOpenEye OEToolkits2.0.7CCC(=O)Nc1nc(c(s1)S(=O)(=O)Nc2cccc(c2)C#N)C

223532

건을2024-08-07부터공개중

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