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7L0

Summary
Name:N-[6-(5-methylsulfonylpyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanamide
Formula:C14 H13 N5 O3 S
Formal charge:0
Formula weight:331.35 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-{6-[5-(methylsulfonyl)pyridin-3-yl][1,2,4]triazolo[1,5-a]pyridin-2-yl}acetamide
OpenEye OEToolkits1.9.2N-[6-(5-methylsulfonylpyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=S(=O)(c3cc(c1cn2nc(nc2cc1)NC(=O)C)cnc3)C
InChIInChI1.03InChI=1S/C14H13N5O3S/c1-9(20)16-14-17-13-4-3-10(8-19(13)18-14)11-5-12(7-15-6-11)23(2,21)22/h3-8H,1-2H3,(H,16,18,20)
InChIKeyInChI1.03RCRCKEODQLBHAY-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CC(=O)Nc1nn2cc(ccc2n1)c3cncc(c3)[S](C)(=O)=O
SMILESCACTVS3.385CC(=O)Nc1nn2cc(ccc2n1)c3cncc(c3)[S](C)(=O)=O
SMILES_CANONICALOpenEye OEToolkits1.9.2CC(=O)Nc1nc2ccc(cn2n1)c3cc(cnc3)S(=O)(=O)C
SMILESOpenEye OEToolkits1.9.2CC(=O)Nc1nc2ccc(cn2n1)c3cc(cnc3)S(=O)(=O)C

219140

PDB entries from 2024-05-01

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