5-bromanyl-N-(2,6-diethylphenyl)-1-(2-ethylsulfanylethyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(2,6-diethylphenyl)-1-(2-ethylsulfanylethyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-bromo-N-(2,6-diethylphenyl)-1-(2-ethylsulfanylethyl)-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-bromo-N-(2,6-diethylphenyl)-1-[2-(ethylthio)ethyl]-2,6-dimethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(2,6-diethylphenyl)-1-(2-ethylsulfanylethyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide Traditional Name: 5-bromo-N-(2,6-diethylphenyl)-1-[2-(ethylthio)ethyl]-4-keto-2,6-dimethyl-nicotinamide Formula: C22H29BrN2O2S MolecularWeight: 465.44686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=C(C2=O)Br)C)CCSCC)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=C(C2=O)Br)C)CCSCC)C

InChI

InChI=1S/C22H29BrN2O2S/c1-6-16-10-9-11-17(7-2)20(16)24-22(27)18-14(4)25(12-13-28-8-3)15(5)19(23)21(18)26/h9-11H,6-8,12-13H2,1-5H3,(H,24,27)