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SM6

Summary
Name:ethyl 3-{[1-(hydroxyamino)-2H-inden-5-yl]amino}thieno[2,3-c]pyridine-2-carboxylate
Formula:C19 H17 N3 O3 S
Formal charge:0
Formula weight:367.422 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01ethyl 3-{[1-(hydroxyamino)-2H-inden-5-yl]amino}thieno[2,3-c]pyridine-2-carboxylate
OpenEye OEToolkits1.7.0ethyl 3-[[1-(hydroxyamino)-2H-inden-5-yl]amino]thieno[2,3-c]pyridine-2-carboxylate

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(OCC)c2sc1cnccc1c2NC=4C=CC3=C(NO)CC=C3C=4
SMILES_CANONICALCACTVS3.370CCOC(=O)c1sc2cnccc2c1NC3=CC4=CCC(=C4C=C3)NO
SMILESCACTVS3.370CCOC(=O)c1sc2cnccc2c1NC3=CC4=CCC(=C4C=C3)NO
SMILES_CANONICALOpenEye OEToolkits1.7.0CCOC(=O)c1c(c2ccncc2s1)NC3=CC4=CCC(=C4C=C3)NO
SMILESOpenEye OEToolkits1.7.0CCOC(=O)c1c(c2ccncc2s1)NC3=CC4=CCC(=C4C=C3)NO
InChIInChI1.03InChI=1S/C19H17N3O3S/c1-2-25-19(23)18-17(14-7-8-20-10-16(14)26-18)21-12-4-5-13-11(9-12)3-6-15(13)22-24/h3-5,7-10,21-22,24H,2,6H2,1H3
InChIKeyInChI1.03CROUIRAPWZHAFI-UHFFFAOYSA-N

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PDB entries from 2026-02-04

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