2-azanyl-4-[5-[3-[(4-fluorophenyl)methoxy]prop-1-ynyl]thiophen-2-yl]-2-methyl-butan-1-ol

Systemtic Name: 2-azanyl-4-[5-[3-[(4-fluorophenyl)methoxy]prop-1-ynyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[3-[(4-fluorophenyl)methoxy]prop-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-[3-[(4-fluorophenyl)methoxy]prop-1-ynyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-[3-[(4-fluorophenyl)methoxy]prop-1-ynyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[3-(4-fluorobenzyl)oxyprop-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol Formula: C19H22FNO2S MolecularWeight: 347.446883

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C#CCOCC2=CC=C(C=C2)F)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(S1)C#CCOCC2=CC=C(C=C2)F)(CO)N

InChI

InChI=1S/C19H22FNO2S/c1-19(21,14-22)11-10-18-9-8-17(24-18)3-2-12-23-13-15-4-6-16(20)7-5-15/h4-9,22H,10-14,21H2,1H3