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

Systemtic Name: 5-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-[3-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Formula: C17H17F3N4O2S MolecularWeight: 398.40269

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H17F3N4O2S/c1-2-4-13-22-23-16(27-13)21-15(26)10-7-14(25)24(9-10)12-6-3-5-11(8-12)17(18,19)20/h3,5-6,8,10H,2,4,7,9H2,1H3,(H,21,23,26)