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

Systemtic Name: (2R)-2-(1-propylimidazol-2-yl)sulfanyl-N-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: (2R)-2-(1-propylimidazol-2-yl)sulfanyl-N-[4-(trifluoromethyl)phenyl]propanamide CAS Name: (2R)-2-[(1-propyl-2-imidazolyl)thio]-N-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: (2R)-2-(1-propylimidazol-2-yl)sulfanyl-N-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: (2R)-2-[(1-propylimidazol-2-yl)thio]-N-[4-(trifluoromethyl)phenyl]propionamide Formula: C16H18F3N3OS MolecularWeight: 357.39383

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SC(C)C(=O)NC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCCN1C=CN=C1S[C@H](C)C(=O)NC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C16H18F3N3OS/c1-3-9-22-10-8-20-15(22)24-11(2)14(23)21-13-6-4-12(5-7-13)16(17,18)19/h4-8,10-11H,3,9H2,1-2H3,(H,21,23)/t11-/m1/s1