1-(2-methylpropanoyl)-N-[3-(trifluoromethyl)phenyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(2-methylpropanoyl)-N-[3-(trifluoromethyl)phenyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(2-methylpropanoyl)-N-[3-(trifluoromethyl)phenyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(2-methyl-1-oxopropyl)-N-[3-(trifluoromethyl)phenyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(2-methylpropanoyl)-N-[3-(trifluoromethyl)phenyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-isobutyryl-N-[3-(trifluoromethyl)phenyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C19H24F3N3O2S MolecularWeight: 415.47297

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCSC12CCN(CC2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(C)C(=O)N1CCSC12CCN(CC2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H24F3N3O2S/c1-13(2)16(26)25-10-11-28-18(25)6-8-24(9-7-18)17(27)23-15-5-3-4-14(12-15)19(20,21)22/h3-5,12-13H,6-11H2,1-2H3,(H,23,27)