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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C(F)(F)F

InChI

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