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7YG

Summary
Name:3-AMINO-6-(4-{[2-(DIMETHYLAMINO)ETHYL]SULFAMOYL}PHENYL)-N-PYRIDIN-3-YLPYRAZINE-2-CARBOXAMIDE
Formula:C20 H23 N7 O3 S
Formal charge:0
Formula weight:441.507 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.013-amino-6-(4-{[2-(dimethylamino)ethyl]sulfamoyl}phenyl)-N-(pyridin-3-yl)pyrazine-2-carboxamide
OpenEye OEToolkits1.9.23-azanyl-6-[4-[2-(dimethylamino)ethylsulfamoyl]phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(c1nc(cnc1N)c2ccc(cc2)S(=O)(=O)NCCN(C)C)Nc3cccnc3
InChIInChI1.03InChI=1S/C20H23N7O3S/c1-27(2)11-10-24-31(29,30)16-7-5-14(6-8-16)17-13-23-19(21)18(26-17)20(28)25-15-4-3-9-22-12-15/h3-9,12-13,24H,10-11H2,1-2H3,(H2,21,23)(H,25,28)
InChIKeyInChI1.03HULMMZPBCUBDJN-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CN(C)CCN[S](=O)(=O)c1ccc(cc1)c2cnc(N)c(n2)C(=O)Nc3cccnc3
SMILESCACTVS3.385CN(C)CCN[S](=O)(=O)c1ccc(cc1)c2cnc(N)c(n2)C(=O)Nc3cccnc3
SMILES_CANONICALOpenEye OEToolkits1.9.2CN(C)CCNS(=O)(=O)c1ccc(cc1)c2cnc(c(n2)C(=O)Nc3cccnc3)N
SMILESOpenEye OEToolkits1.9.2CN(C)CCNS(=O)(=O)c1ccc(cc1)c2cnc(c(n2)C(=O)Nc3cccnc3)N

219140

PDB entries from 2024-05-01

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