2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[(4-chlorophenyl)methyl]propanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[(4-chlorophenyl)methyl]propanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-[(4-chlorophenyl)methyl]propanamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[(4-chlorophenyl)methyl]propanamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-[(4-chlorophenyl)methyl]propanamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(4-chlorobenzyl)propionamide Formula: C19H19ClN4OS MolecularWeight: 386.89836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)SC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)Cl)SC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C19H19ClN4OS/c1-13(18(25)22-11-14-7-9-16(20)10-8-14)26-19-23-17(12-24(19)21)15-5-3-2-4-6-15/h2-10,12-13H,11,21H2,1H3,(H,22,25)