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5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(pyridin-4-ylmethyl)thiophene-2-sulfonamide

5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(pyridin-4-ylmethyl)thiophene-2-sulfonamide

Systemtic Name:5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(pyridin-4-ylmethyl)thiophene-2-sulfonamide
Openeye Name:5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-(4-pyridylmethyl)thiophene-2-sulfonamide
CAS Name:5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-(pyridin-4-ylmethyl)-2-thiophenesulfonamide
IUPAC Name:5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-(pyridin-4-ylmethyl)thiophene-2-sulfonamide
Traditional Name:5-(5-ethyl-6-keto-2-methyl-1H-pyridin-3-yl)-N-(4-pyridylmethyl)thiophene-2-sulfonamide
Formula: C18H19N3O3S2
MolecularWeight: 389.49176
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(NC1=O)C)C2=CC=C(S2)S(=O)(=O)NCC3=CC=NC=C3


Isomeric SMILES

CCC1=CC(=C(NC1=O)C)C2=CC=C(S2)S(=O)(=O)NCC3=CC=NC=C3


InChI

InChI=1S/C18H19N3O3S2/c1-3-14-10-15(12(2)21-18(14)22)16-4-5-17(25-16)26(23,24)20-11-13-6-8-19-9-7-13/h4-10,20H,3,11H2,1-2H3,(H,21,22)


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