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

Systemtic Name: (2R)-2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: (2R)-2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-[4-(trifluoromethyl)phenyl]propanamide CAS Name: (2R)-2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: (2R)-2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: (2R)-2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-[4-(trifluoromethyl)phenyl]propionamide Formula: C19H17F3N4OS MolecularWeight: 406.42469

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(F)(F)F)SC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(F)(F)F)SC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C19H17F3N4OS/c1-12(17(27)24-15-9-7-14(8-10-15)19(20,21)22)28-18-25-16(11-26(18)23)13-5-3-2-4-6-13/h2-12H,23H2,1H3,(H,24,27)/t12-/m1/s1