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

Systemtic Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(cyanomethyl)-N-phenyl-ethanamide Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(cyanomethyl)-N-phenyl-acetamide CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-(cyanomethyl)-N-phenylacetamide IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(cyanomethyl)-N-phenylacetamide Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-(cyanomethyl)-N-phenyl-acetamide Formula: C19H15BrN4OS MolecularWeight: 427.3176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC#N)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N(CC#N)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrN4OS/c20-15-6-8-17(9-7-15)24-13-11-22-19(24)26-14-18(25)23(12-10-21)16-4-2-1-3-5-16/h1-9,11,13H,12,14H2