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L9A

Summary
Name:6-[(cyclopropanecarbonyl)amino]-N-methyl-4-{[2-(methylsulfonyl)phenyl]amino}pyridine-3-carboxamide
Formula:C18 H20 N4 O4 S
Formal charge:0
Formula weight:388.441 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.016-[(cyclopropanecarbonyl)amino]-N-methyl-4-{[2-(methylsulfonyl)phenyl]amino}pyridine-3-carboxamide
OpenEye OEToolkits2.0.76-(cyclopropylcarbonylamino)-~{N}-methyl-4-[(2-methylsulfonylphenyl)amino]pyridine-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01c3(c(Nc2c(cnc(NC(C1CC1)=O)c2)C(NC)=O)cccc3)S(C)(=O)=O
InChIInChI1.03InChI=1S/C18H20N4O4S/c1-19-18(24)12-10-20-16(22-17(23)11-7-8-11)9-14(12)21-13-5-3-4-6-15(13)27(2,25)26/h3-6,9-11H,7-8H2,1-2H3,(H,19,24)(H2,20,21,22,23)
InChIKeyInChI1.03YGFJMLGZTAWLOO-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CNC(=O)c1cnc(NC(=O)C2CC2)cc1Nc3ccccc3[S](C)(=O)=O
SMILESCACTVS3.385CNC(=O)c1cnc(NC(=O)C2CC2)cc1Nc3ccccc3[S](C)(=O)=O
SMILES_CANONICALOpenEye OEToolkits2.0.7CNC(=O)c1cnc(cc1Nc2ccccc2S(=O)(=O)C)NC(=O)C3CC3
SMILESOpenEye OEToolkits2.0.7CNC(=O)c1cnc(cc1Nc2ccccc2S(=O)(=O)C)NC(=O)C3CC3

222415

数据于2024-07-10公开中

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