(2S)-2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[(2R)-4-phenylbutan-2-yl]propanamide

Systemtic Name: (2S)-2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[(2R)-4-phenylbutan-2-yl]propanamide Openeye Name: (2S)-2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-[(1R)-1-methyl-3-phenyl-propyl]propanamide CAS Name: (2S)-2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: (2S)-2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: (2S)-2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-[(1R)-1-methyl-3-phenyl-propyl]propionamide Formula: C22H26N4OS MolecularWeight: 394.53304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)SC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)[C@H](C)SC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4OS/c1-16(13-14-18-9-5-3-6-10-18)24-21(27)17(2)28-22-25-20(15-26(22)23)19-11-7-4-8-12-19/h3-12,15-17H,13-14,23H2,1-2H3,(H,24,27)/t16-,17+/m1/s1