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N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-tert-butyl-pyrazol-3-yl]-2-ethoxy-pyridine-3-carboxamide

N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-tert-butyl-pyrazol-3-yl]-2-ethoxy-pyridine-3-carboxamide

Systemtic Name:N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-tert-butyl-pyrazol-3-yl]-2-ethoxy-pyridine-3-carboxamide
Openeye Name:N-[5-tert-butyl-2-(1,1-dioxothiolan-3-yl)pyrazol-3-yl]-2-ethoxy-pyridine-3-carboxamide
CAS Name:N-[5-tert-butyl-2-(1,1-dioxo-3-thiolanyl)-3-pyrazolyl]-2-ethoxy-3-pyridinecarboxamide
IUPAC Name:N-[5-tert-butyl-2-(1,1-dioxothiolan-3-yl)pyrazol-3-yl]-2-ethoxypyridine-3-carboxamide
Traditional Name:N-[5-tert-butyl-2-(1,1-diketothiolan-3-yl)pyrazol-3-yl]-2-ethoxy-nicotinamide
Formula: C19H26N4O4S
MolecularWeight: 406.49914
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2=CC(=NN2C3CCS(=O)(=O)C3)C(C)(C)C


Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2=CC(=NN2C3CCS(=O)(=O)C3)C(C)(C)C


InChI

InChI=1S/C19H26N4O4S/c1-5-27-18-14(7-6-9-20-18)17(24)21-16-11-15(19(2,3)4)22-23(16)13-8-10-28(25,26)12-13/h6-7,9,11,13H,5,8,10,12H2,1-4H3,(H,21,24)


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