2-[(5R)-3-butyl-2-butylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(5R)-3-butyl-2-butylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(5R)-3-butyl-2-butylimino-4-oxo-thiazolidin-5-yl]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(5R)-3-butyl-2-butylimino-4-oxo-5-thiazolidinyl]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(5R)-3-butyl-2-butylimino-4-oxo-1,3-thiazolidin-5-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(5R)-3-butyl-2-butylimino-4-keto-thiazolidin-5-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C20H26F3N3O2S MolecularWeight: 429.49955

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=CC(=C2)C(F)(F)F)CCCC

Isomeric SMILES

CCCCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC=CC(=C2)C(F)(F)F)CCCC

InChI

InChI=1S/C20H26F3N3O2S/c1-3-5-10-24-19-26(11-6-4-2)18(28)16(29-19)13-17(27)25-15-9-7-8-14(12-15)20(21,22)23/h7-9,12,16H,3-6,10-11,13H2,1-2H3,(H,25,27)/t16-/m1/s1