N-(2-cyanoethyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-phenyl-propanamide

Systemtic Name: N-(2-cyanoethyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-phenyl-propanamide Openeye Name: N-(2-cyanoethyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-phenyl-propanamide CAS Name: N-(2-cyanoethyl)-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]-N-phenylpropanamide IUPAC Name: N-(2-cyanoethyl)-2-(1-methyl-5-phenylimidazol-2-yl)sulfanyl-N-phenylpropanamide Traditional Name: N-(2-cyanoethyl)-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]-N-phenyl-propionamide Formula: C22H22N4OS MolecularWeight: 390.50128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCC#N)C1=CC=CC=C1)SC2=NC=C(N2C)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N(CCC#N)C1=CC=CC=C1)SC2=NC=C(N2C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4OS/c1-17(21(27)26(15-9-14-23)19-12-7-4-8-13-19)28-22-24-16-20(25(22)2)18-10-5-3-6-11-18/h3-8,10-13,16-17H,9,15H2,1-2H3