5-bromanyl-N-(4-tert-butyl-2,6-diethyl-phenyl)-1,6-dimethyl-2-(methylsulfanylmethyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(4-tert-butyl-2,6-diethyl-phenyl)-1,6-dimethyl-2-(methylsulfanylmethyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-bromo-N-(4-tert-butyl-2,6-diethyl-phenyl)-1,6-dimethyl-2-(methylsulfanylmethyl)-4-oxo-pyridine-3-carboxamide CAS Name: 5-bromo-N-(4-tert-butyl-2,6-diethylphenyl)-1,6-dimethyl-2-[(methylthio)methyl]-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(4-tert-butyl-2,6-diethylphenyl)-1,6-dimethyl-2-(methylsulfanylmethyl)-4-oxopyridine-3-carboxamide Traditional Name: 5-bromo-N-(4-tert-butyl-2,6-diethyl-phenyl)-4-keto-1,6-dimethyl-2-[(methylthio)methyl]nicotinamide Formula: C24H33BrN2O2S MolecularWeight: 493.50002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1NC(=O)C2=C(N(C(=C(C2=O)Br)C)C)CSC)CC)C(C)(C)C

Isomeric SMILES

CCC1=CC(=CC(=C1NC(=O)C2=C(N(C(=C(C2=O)Br)C)C)CSC)CC)C(C)(C)C

InChI

InChI=1S/C24H33BrN2O2S/c1-9-15-11-17(24(4,5)6)12-16(10-2)21(15)26-23(29)19-18(13-30-8)27(7)14(3)20(25)22(19)28/h11-12H,9-10,13H2,1-8H3,(H,26,29)