N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(1-methyl-5-phenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]acetamide Formula: C19H17Br2N3OS MolecularWeight: 495.23078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CSC2=NC=C(N2C)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CSC2=NC=C(N2C)C3=CC=CC=C3)Br

InChI

InChI=1S/C19H17Br2N3OS/c1-12-8-14(20)18(15(21)9-12)23-17(25)11-26-19-22-10-16(24(19)2)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,23,25)