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

Systemtic Name: 1-cyclopentyl-5-oxidanylidene-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-5-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-5-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-5-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Formula: C13H15F3N4O2S MolecularWeight: 348.34401

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=NN=C(S3)C(F)(F)F

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=NN=C(S3)C(F)(F)F

InChI

InChI=1S/C13H15F3N4O2S/c14-13(15,16)11-18-19-12(23-11)17-10(22)7-5-9(21)20(6-7)8-3-1-2-4-8/h7-8H,1-6H2,(H,17,19,22)