N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C19H16Br2N2OS MolecularWeight: 480.21614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CSC2=NC3=CC=CC=C3C(=C2)C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CSC2=NC3=CC=CC=C3C(=C2)C)Br

InChI

InChI=1S/C19H16Br2N2OS/c1-11-7-14(20)19(15(21)8-11)23-17(24)10-25-18-9-12(2)13-5-3-4-6-16(13)22-18/h3-9H,10H2,1-2H3,(H,23,24)