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5-[1-[[6-(2,2-dimethylpropanoylamino)pyridin-2-yl]methyl]pyrazol-3-yl]-N-oxidanyl-thiophene-2-carboxamide

5-[1-[[6-(2,2-dimethylpropanoylamino)pyridin-2-yl]methyl]pyrazol-3-yl]-N-oxidanyl-thiophene-2-carboxamide

Systemtic Name:5-[1-[[6-(2,2-dimethylpropanoylamino)pyridin-2-yl]methyl]pyrazol-3-yl]-N-oxidanyl-thiophene-2-carboxamide
Openeye Name:N-[6-[[3-[5-(hydroxycarbamoyl)-2-thienyl]pyrazol-1-yl]methyl]-2-pyridyl]-2,2-dimethyl-propanamide
CAS Name:5-[1-[[6-[(2,2-dimethyl-1-oxopropyl)amino]-2-pyridinyl]methyl]-3-pyrazolyl]-N-hydroxy-2-thiophenecarboxamide
IUPAC Name:5-[1-[[6-(2,2-dimethylpropanoylamino)pyridin-2-yl]methyl]pyrazol-3-yl]-N-hydroxythiophene-2-carboxamide
Traditional Name:N-[6-[[3-[5-(hydroxycarbamoyl)-2-thienyl]pyrazol-1-yl]methyl]-2-pyridyl]-2,2-dimethyl-propionamide
Formula: C19H21N5O3S
MolecularWeight: 399.46674
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=N1)CN2C=CC(=N2)C3=CC=C(S3)C(=O)NO


Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=N1)CN2C=CC(=N2)C3=CC=C(S3)C(=O)NO


InChI

InChI=1S/C19H21N5O3S/c1-19(2,3)18(26)21-16-6-4-5-12(20-16)11-24-10-9-13(22-24)14-7-8-15(28-14)17(25)23-27/h4-10,27H,11H2,1-3H3,(H,23,25)(H,20,21,26)


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