2-azanyl-2-methyl-4-[5-[4-[3-(trifluoromethyl)phenoxy]but-1-ynyl]thiophen-2-yl]butan-1-ol

Systemtic Name: 2-azanyl-2-methyl-4-[5-[4-[3-(trifluoromethyl)phenoxy]but-1-ynyl]thiophen-2-yl]butan-1-ol Openeye Name: 2-amino-2-methyl-4-[5-[4-[3-(trifluoromethyl)phenoxy]but-1-ynyl]-2-thienyl]butan-1-ol CAS Name: 2-amino-2-methyl-4-[5-[4-[3-(trifluoromethyl)phenoxy]but-1-ynyl]-2-thiophenyl]-1-butanol IUPAC Name: 2-amino-2-methyl-4-[5-[4-[3-(trifluoromethyl)phenoxy]but-1-ynyl]thiophen-2-yl]butan-1-ol Traditional Name: 2-amino-2-methyl-4-[5-[4-[3-(trifluoromethyl)phenoxy]but-1-ynyl]-2-thienyl]butan-1-ol Formula: C20H22F3NO2S MolecularWeight: 397.45439

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22F3NO2S/c1-19(24,14-25)11-10-18-9-8-17(27-18)7-2-3-12-26-16-6-4-5-15(13-16)20(21,22)23/h4-6,8-9,13,25H,3,10-12,14,24H2,1H3