2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenyl)sulfanyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide CAS Name: 2-[(4-bromo-2-methylphenyl)thio]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenyl)sulfanyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide Traditional Name: 2-[(4-bromo-2-methyl-phenyl)thio]-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acetamide Formula: C17H19BrN2O2S MolecularWeight: 395.31396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CSC2=C(C=C(C=C2)Br)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CSC2=C(C=C(C=C2)Br)C)C

InChI

InChI=1S/C17H19BrN2O2S/c1-10-6-12(3)20-17(22)14(10)8-19-16(21)9-23-15-5-4-13(18)7-11(15)2/h4-7H,8-9H2,1-3H3,(H,19,21)(H,20,22)