N-(4-bromanyl-2,6-dimethyl-phenyl)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(4-bromanyl-2,6-dimethyl-phenyl)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(4-bromo-2,6-dimethylphenyl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(8-quinolylthio)acetamide Formula: C19H17BrN2OS MolecularWeight: 401.32008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CSC2=CC=CC3=C2N=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CSC2=CC=CC3=C2N=CC=C3)C)Br

InChI

InChI=1S/C19H17BrN2OS/c1-12-9-15(20)10-13(2)18(12)22-17(23)11-24-16-7-3-5-14-6-4-8-21-19(14)16/h3-10H,11H2,1-2H3,(H,22,23)