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

Systemtic Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[2-(cyanomethylsulfanyl)phenyl]acetamide CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-[2-(cyanomethylthio)phenyl]acetamide IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[2-(cyanomethylsulfanyl)phenyl]acetamide Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-[2-(cyanomethylthio)phenyl]acetamide Formula: C19H15BrN4OS2 MolecularWeight: 459.3826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN4OS2/c20-14-5-7-15(8-6-14)24-11-10-22-19(24)27-13-18(25)23-16-3-1-2-4-17(16)26-12-9-21/h1-8,10-11H,12-13H2,(H,23,25)