2-methylsulfanyl-N-[(3R)-5-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-methylsulfanyl-N-[(3R)-5-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]ethanamide Openeye Name: 2-methylsulfanyl-N-[(3R)-5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]acetamide CAS Name: 2-(methylthio)-N-[(3R)-5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]-3-pyrrolidinyl]acetamide IUPAC Name: 2-methylsulfanyl-N-[(3R)-5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]acetamide Traditional Name: N-[(3R)-5-keto-1-[2-(trifluoromethyl)benzyl]pyrrolidin-3-yl]-2-(methylthio)acetamide Formula: C15H17F3N2O2S MolecularWeight: 346.36789

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Descriptors Computed from Structure

Canonical SMILES:

CSCC(=O)NC1CC(=O)N(C1)CC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CSCC(=O)N[C@@H]1CC(=O)N(C1)CC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C15H17F3N2O2S/c1-23-9-13(21)19-11-6-14(22)20(8-11)7-10-4-2-3-5-12(10)15(16,17)18/h2-5,11H,6-9H2,1H3,(H,19,21)/t11-/m1/s1