N-[(4-bromophenyl)methyl]-2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-methyl-ethanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-[[1-(2-cyanoethyl)-2-benzimidazolyl]thio]-N-methylacetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-(4-bromobenzyl)-2-[[1-(2-cyanoethyl)benzimidazol-2-yl]thio]-N-methyl-acetamide Formula: C20H19BrN4OS MolecularWeight: 443.36006

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CSC2=NC3=CC=CC=C3N2CCC#N

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CSC2=NC3=CC=CC=C3N2CCC#N

InChI

InChI=1S/C20H19BrN4OS/c1-24(13-15-7-9-16(21)10-8-15)19(26)14-27-20-23-17-5-2-3-6-18(17)25(20)12-4-11-22/h2-3,5-10H,4,12-14H2,1H3