2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N,N-bis(2-cyanoethyl)ethanamide

Systemtic Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N,N-bis(2-cyanoethyl)ethanamide Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N,N-bis(2-cyanoethyl)acetamide CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N,N-bis(2-cyanoethyl)acetamide IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N,N-bis(2-cyanoethyl)acetamide Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N,N-bis(2-cyanoethyl)acetamide Formula: C17H16BrN5OS MolecularWeight: 418.31084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=CN=C2SCC(=O)N(CCC#N)CCC#N)Br

Isomeric SMILES

C1=CC(=CC=C1N2C=CN=C2SCC(=O)N(CCC#N)CCC#N)Br

InChI

InChI=1S/C17H16BrN5OS/c18-14-3-5-15(6-4-14)23-12-9-21-17(23)25-13-16(24)22(10-1-7-19)11-2-8-20/h3-6,9,12H,1-2,10-11,13H2