2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-(1,2-dimethylpropyl)acetamide Formula: C16H20BrN3OS MolecularWeight: 382.3185

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CSC1=NC=CN1C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)C(C)NC(=O)CSC1=NC=CN1C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H20BrN3OS/c1-11(2)12(3)19-15(21)10-22-16-18-8-9-20(16)14-6-4-13(17)5-7-14/h4-9,11-12H,10H2,1-3H3,(H,19,21)