1-(4-hydroxyphenyl)-2-(3-thiophen-2-ylsulfanyl-8-azabicyclo[3.2.1]octan-8-yl)propan-1-one

Systemtic Name: 1-(4-hydroxyphenyl)-2-(3-thiophen-2-ylsulfanyl-8-azabicyclo[3.2.1]octan-8-yl)propan-1-one Openeye Name: 1-(4-hydroxyphenyl)-2-[3-(2-thienylsulfanyl)-8-azabicyclo[3.2.1]octan-8-yl]propan-1-one CAS Name: 1-(4-hydroxyphenyl)-2-[3-(thiophen-2-ylthio)-8-azabicyclo[3.2.1]octan-8-yl]-1-propanone IUPAC Name: 1-(4-hydroxyphenyl)-2-(3-thiophen-2-ylsulfanyl-8-azabicyclo[3.2.1]octan-8-yl)propan-1-one Traditional Name: 1-(4-hydroxyphenyl)-2-[3-(2-thienylthio)-8-azabicyclo[3.2.1]octan-8-yl]propan-1-one Formula: C20H23NO2S2 MolecularWeight: 373.53212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)O)N2C3CCC2CC(C3)SC4=CC=CS4

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)O)N2C3CCC2CC(C3)SC4=CC=CS4

InChI

InChI=1S/C20H23NO2S2/c1-13(20(23)14-4-8-17(22)9-5-14)21-15-6-7-16(21)12-18(11-15)25-19-3-2-10-24-19/h2-5,8-10,13,15-16,18,22H,6-7,11-12H2,1H3