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TE3

Summary
Name:2-cyclohexyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
Formula:C10 H16 N4 O3 S2
Formal charge:0
Formula weight:304.389 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.012-cyclohexyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
OpenEye OEToolkits2.0.72-cyclohexyl-~{N}-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=S(N)(=O)c1nnc(NC(=O)CC2CCCCC2)s1
InChIInChI1.06InChI=1S/C10H16N4O3S2/c11-19(16,17)10-14-13-9(18-10)12-8(15)6-7-4-2-1-3-5-7/h7H,1-6H2,(H2,11,16,17)(H,12,13,15)
InChIKeyInChI1.06JUBREXAVHBVMRO-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385N[S](=O)(=O)c1sc(NC(=O)CC2CCCCC2)nn1
SMILESCACTVS3.385N[S](=O)(=O)c1sc(NC(=O)CC2CCCCC2)nn1
SMILES_CANONICALOpenEye OEToolkits2.0.7C1CCC(CC1)CC(=O)Nc2nnc(s2)S(=O)(=O)N
SMILESOpenEye OEToolkits2.0.7C1CCC(CC1)CC(=O)Nc2nnc(s2)S(=O)(=O)N

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PDB entries from 2024-07-10

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