N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(3-methylquinoxalin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(3-methylquinoxalin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(3-methylquinoxalin-2-yl)sulfanyl-acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-[(3-methyl-2-quinoxalinyl)thio]acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(3-methylquinoxalin-2-yl)sulfanylacetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[(3-methylquinoxalin-2-yl)thio]acetamide Formula: C18H15Br2N3OS MolecularWeight: 481.2042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CSC2=NC3=CC=CC=C3N=C2C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CSC2=NC3=CC=CC=C3N=C2C)Br

InChI

InChI=1S/C18H15Br2N3OS/c1-10-7-12(19)17(13(20)8-10)23-16(24)9-25-18-11(2)21-14-5-3-4-6-15(14)22-18/h3-8H,9H2,1-2H3,(H,23,24)