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

Systemtic Name: 2-azanyl-2-methyl-4-[5-[4-[4-(trifluoromethyl)phenyl]but-1-ynyl]thiophen-2-yl]butan-1-ol Openeye Name: 2-amino-2-methyl-4-[5-[4-[4-(trifluoromethyl)phenyl]but-1-ynyl]-2-thienyl]butan-1-ol CAS Name: 2-amino-2-methyl-4-[5-[4-[4-(trifluoromethyl)phenyl]but-1-ynyl]-2-thiophenyl]-1-butanol IUPAC Name: 2-amino-2-methyl-4-[5-[4-[4-(trifluoromethyl)phenyl]but-1-ynyl]thiophen-2-yl]butan-1-ol Traditional Name: 2-amino-2-methyl-4-[5-[4-[4-(trifluoromethyl)phenyl]but-1-ynyl]-2-thienyl]butan-1-ol Formula: C20H22F3NOS MolecularWeight: 381.45499

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C#CCCC2=CC=C(C=C2)C(F)(F)F)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(S1)C#CCCC2=CC=C(C=C2)C(F)(F)F)(CO)N

InChI

InChI=1S/C20H22F3NOS/c1-19(24,14-25)13-12-18-11-10-17(26-18)5-3-2-4-15-6-8-16(9-7-15)20(21,22)23/h6-11,25H,2,4,12-14,24H2,1H3