1-[5-(3-azanyl-3-methyl-4-oxidanyl-butyl)thiophen-2-yl]-4-(3-fluoranylphenoxy)butan-1-one

Systemtic Name: 1-[5-(3-azanyl-3-methyl-4-oxidanyl-butyl)thiophen-2-yl]-4-(3-fluoranylphenoxy)butan-1-one Openeye Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-2-thienyl]-4-(3-fluorophenoxy)butan-1-one CAS Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-2-thiophenyl]-4-(3-fluorophenoxy)-1-butanone IUPAC Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)thiophen-2-yl]-4-(3-fluorophenoxy)butan-1-one Traditional Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-2-thienyl]-4-(3-fluorophenoxy)butan-1-one Formula: C19H24FNO3S MolecularWeight: 365.462163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24FNO3S/c1-19(21,13-22)10-9-16-7-8-18(25-16)17(23)6-3-11-24-15-5-2-4-14(20)12-15/h2,4-5,7-8,12,22H,3,6,9-11,13,21H2,1H3