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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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