2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[1-(4-bromophenyl)ethyl]ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[1-(4-bromophenyl)ethyl]ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-[1-(4-bromophenyl)ethyl]acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[1-(4-bromophenyl)ethyl]acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-[1-(4-bromophenyl)ethyl]acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-[1-(4-bromophenyl)ethyl]acetamide Formula: C19H19BrN4OS MolecularWeight: 431.34936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN4OS/c1-13(14-7-9-16(20)10-8-14)22-18(25)12-26-19-23-17(11-24(19)21)15-5-3-2-4-6-15/h2-11,13H,12,21H2,1H3,(H,22,25)