1-[5-(3-azanyl-3-methyl-4-oxidanyl-butyl)thiophen-2-yl]-4-[4-(trifluoromethyl)phenoxy]butan-1-one

Systemtic Name: 1-[5-(3-azanyl-3-methyl-4-oxidanyl-butyl)thiophen-2-yl]-4-[4-(trifluoromethyl)phenoxy]butan-1-one Openeye Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-2-thienyl]-4-[4-(trifluoromethyl)phenoxy]butan-1-one CAS Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-2-thiophenyl]-4-[4-(trifluoromethyl)phenoxy]-1-butanone IUPAC Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)thiophen-2-yl]-4-[4-(trifluoromethyl)phenoxy]butan-1-one Traditional Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-2-thienyl]-4-[4-(trifluoromethyl)phenoxy]butan-1-one Formula: C20H24F3NO3S MolecularWeight: 415.46967

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C(=O)CCCOC2=CC=C(C=C2)C(F)(F)F)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(S1)C(=O)CCCOC2=CC=C(C=C2)C(F)(F)F)(CO)N

InChI

InChI=1S/C20H24F3NO3S/c1-19(24,13-25)11-10-16-8-9-18(28-16)17(26)3-2-12-27-15-6-4-14(5-7-15)20(21,22)23/h4-9,25H,2-3,10-13,24H2,1H3