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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrN3OS/c1-3-4-12(2)19-15(21)11-22-16-18-9-10-20(16)14-7-5-13(17)6-8-14/h5-10,12H,3-4,11H2,1-2H3,(H,19,21)