2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-cyanoethyl)ethanamide Openeye Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-cyanoethyl)acetamide CAS Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-(2-cyanoethyl)acetamide IUPAC Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-cyanoethyl)acetamide Traditional Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-(2-cyanoethyl)acetamide Formula: C14H13BrN4OS MolecularWeight: 365.24822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=C(N2)SCC(=O)NCCC#N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CN=C(N2)SCC(=O)NCCC#N)Br

InChI

InChI=1S/C14H13BrN4OS/c15-11-4-2-10(3-5-11)12-8-18-14(19-12)21-9-13(20)17-7-1-6-16/h2-5,8H,1,7,9H2,(H,17,20)(H,18,19)