(3R)-1-butyl-5-oxidanylidene-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-butyl-5-oxidanylidene-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-butyl-5-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-butyl-5-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-butyl-5-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Traditional Name: (3R)-1-butyl-5-keto-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Formula: C12H15F3N4O2S MolecularWeight: 336.33331

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(CC1=O)C(=O)NC2=NN=C(S2)C(F)(F)F

Isomeric SMILES

CCCCN1C[C@@H](CC1=O)C(=O)NC2=NN=C(S2)C(F)(F)F

InChI

InChI=1S/C12H15F3N4O2S/c1-2-3-4-19-6-7(5-8(19)20)9(21)16-11-18-17-10(22-11)12(13,14)15/h7H,2-6H2,1H3,(H,16,18,21)/t7-/m1/s1