2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2-cyanoethyl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2-cyanoethyl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2-cyanoethyl)-N-(2-furylmethyl)acetamide CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-(2-cyanoethyl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2-cyanoethyl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-(2-cyanoethyl)-N-(2-furfuryl)acetamide Formula: C19H17BrN4O2S MolecularWeight: 445.33288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN4O2S/c20-15-4-6-16(7-5-15)24-11-9-22-19(24)27-14-18(25)23(10-2-8-21)13-17-3-1-12-26-17/h1,3-7,9,11-12H,2,10,13-14H2