N-[5-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]thiophene-3-carboxamide

Systemtic Name: N-[5-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]thiophene-3-carboxamide Openeye Name: N-[5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]thiophene-3-carboxamide CAS Name: N-[5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]-3-pyrrolidinyl]-3-thiophenecarboxamide IUPAC Name: N-[5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]thiophene-3-carboxamide Traditional Name: N-[5-keto-1-[2-(trifluoromethyl)benzyl]pyrrolidin-3-yl]thiophene-3-carboxamide Formula: C17H15F3N2O2S MolecularWeight: 368.37341

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2C(F)(F)F)NC(=O)C3=CSC=C3

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2C(F)(F)F)NC(=O)C3=CSC=C3

InChI

InChI=1S/C17H15F3N2O2S/c18-17(19,20)14-4-2-1-3-11(14)8-22-9-13(7-15(22)23)21-16(24)12-5-6-25-10-12/h1-6,10,13H,7-9H2,(H,21,24)