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

Systemtic Name: N-(4-azanyl-2,6-diethyl-phenyl)-5-bromanyl-1,6-dimethyl-2-(methylsulfanylmethyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-amino-2,6-diethyl-phenyl)-5-bromo-1,6-dimethyl-2-(methylsulfanylmethyl)-4-oxo-pyridine-3-carboxamide CAS Name: N-(4-amino-2,6-diethylphenyl)-5-bromo-1,6-dimethyl-2-[(methylthio)methyl]-4-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-amino-2,6-diethylphenyl)-5-bromo-1,6-dimethyl-2-(methylsulfanylmethyl)-4-oxopyridine-3-carboxamide Traditional Name: N-(4-amino-2,6-diethyl-phenyl)-5-bromo-4-keto-1,6-dimethyl-2-[(methylthio)methyl]nicotinamide Formula: C20H26BrN3O2S MolecularWeight: 452.40834

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C20H26BrN3O2S/c1-6-12-8-14(22)9-13(7-2)18(12)23-20(26)16-15(10-27-5)24(4)11(3)17(21)19(16)25/h8-9H,6-7,10,22H2,1-5H3,(H,23,26)