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

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C18H16Br2N4OS MolecularWeight: 496.21884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3)Br

InChI

InChI=1S/C18H16Br2N4OS/c1-11-7-13(19)17(14(20)8-11)23-16(25)10-26-18-22-15(9-24(18)21)12-5-3-2-4-6-12/h2-9H,10,21H2,1H3,(H,23,25)