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

Systemtic Name: 2-azanyl-2-methyl-4-[5-[4-[4-(trifluoromethyl)phenoxy]but-1-ynyl]thiophen-2-yl]butan-1-ol Openeye Name: 2-amino-2-methyl-4-[5-[4-[4-(trifluoromethyl)phenoxy]but-1-ynyl]-2-thienyl]butan-1-ol CAS Name: 2-amino-2-methyl-4-[5-[4-[4-(trifluoromethyl)phenoxy]but-1-ynyl]-2-thiophenyl]-1-butanol IUPAC Name: 2-amino-2-methyl-4-[5-[4-[4-(trifluoromethyl)phenoxy]but-1-ynyl]thiophen-2-yl]butan-1-ol Traditional Name: 2-amino-2-methyl-4-[5-[4-[4-(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=C(C=C2)C(F)(F)F)(CO)N

Isomeric SMILES

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

InChI

InChI=1S/C20H22F3NO2S/c1-19(24,14-25)12-11-18-10-9-17(27-18)4-2-3-13-26-16-7-5-15(6-8-16)20(21,22)23/h5-10,25H,3,11-14,24H2,1H3