(2R)-2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(1-naphthyl)propanamide CAS Name: (2R)-2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(1-naphthyl)propionamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NC(=CN3N)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NC(=CN3N)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4OS/c1-15(21(27)24-19-13-7-11-16-8-5-6-12-18(16)19)28-22-25-20(14-26(22)23)17-9-3-2-4-10-17/h2-15H,23H2,1H3,(H,24,27)/t15-/m1/s1