N-(2-cyanoethyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-phenyl-propanamide

Systemtic Name: N-(2-cyanoethyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-phenyl-propanamide Openeye Name: N-(2-cyanoethyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-phenyl-propanamide CAS Name: N-(2-cyanoethyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-phenylpropanamide IUPAC Name: N-(2-cyanoethyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-phenylpropanamide Traditional Name: N-(2-cyanoethyl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-phenyl-propionamide Formula: C22H24N4O2S MolecularWeight: 408.51656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCC#N)C1=CC=CC=C1)SC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

CC(C(=O)N(CCC#N)C1=CC=CC=C1)SC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C22H24N4O2S/c1-17(21(27)25(14-8-13-23)18-9-4-3-5-10-18)29-22-24-19-11-6-7-12-20(19)26(22)15-16-28-2/h3-7,9-12,17H,8,14-16H2,1-2H3