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2-ethyl-6-methyl-4-oxidanylidene-N-(2-pyridin-2-ylethyl)-1-(thiophen-2-ylmethyl)pyridine-3-carboxamide

2-ethyl-6-methyl-4-oxidanylidene-N-(2-pyridin-2-ylethyl)-1-(thiophen-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name:2-ethyl-6-methyl-4-oxidanylidene-N-(2-pyridin-2-ylethyl)-1-(thiophen-2-ylmethyl)pyridine-3-carboxamide
Openeye Name:2-ethyl-6-methyl-4-oxo-N-[2-(2-pyridyl)ethyl]-1-(2-thienylmethyl)pyridine-3-carboxamide
CAS Name:2-ethyl-6-methyl-4-oxo-N-[2-(2-pyridinyl)ethyl]-1-(thiophen-2-ylmethyl)-3-pyridinecarboxamide
IUPAC Name:2-ethyl-6-methyl-4-oxo-N-(2-pyridin-2-ylethyl)-1-(thiophen-2-ylmethyl)pyridine-3-carboxamide
Traditional Name:2-ethyl-4-keto-6-methyl-N-[2-(2-pyridyl)ethyl]-1-(2-thenyl)nicotinamide
Formula: C21H23N3O2S
MolecularWeight: 381.49122
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC2=CC=CS2)C)C(=O)NCCC3=CC=CC=N3


Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC2=CC=CS2)C)C(=O)NCCC3=CC=CC=N3


InChI

InChI=1S/C21H23N3O2S/c1-3-18-20(21(26)23-11-9-16-7-4-5-10-22-16)19(25)13-15(2)24(18)14-17-8-6-12-27-17/h4-8,10,12-13H,3,9,11,14H2,1-2H3,(H,23,26)


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