2-azanyl-4-[5-(5-cyclohexylpent-1-ynyl)-3-fluoranyl-thiophen-2-yl]-2-methyl-butan-1-ol

Systemtic Name: 2-azanyl-4-[5-(5-cyclohexylpent-1-ynyl)-3-fluoranyl-thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-(5-cyclohexylpent-1-ynyl)-3-fluoro-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-(5-cyclohexylpent-1-ynyl)-3-fluoro-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-(5-cyclohexylpent-1-ynyl)-3-fluorothiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-(5-cyclohexylpent-1-ynyl)-3-fluoro-2-thienyl]-2-methyl-butan-1-ol Formula: C20H30FNOS MolecularWeight: 351.521703

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=C(C=C(S1)C#CCCCC2CCCCC2)F)(CO)N

Isomeric SMILES

CC(CCC1=C(C=C(S1)C#CCCCC2CCCCC2)F)(CO)N

InChI

InChI=1S/C20H30FNOS/c1-20(22,15-23)13-12-19-18(21)14-17(24-19)11-7-3-6-10-16-8-4-2-5-9-16/h14,16,23H,2-6,8-10,12-13,15,22H2,1H3