N-[(1R)-1-(2-bromophenyl)ethyl]-2-cyclopentylsulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-cyclopentylsulfanyl-ethanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-cyclopentylsulfanyl-acetamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(cyclopentylthio)acetamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-cyclopentylsulfanylacetamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(cyclopentylthio)acetamide Formula: C15H20BrNOS MolecularWeight: 342.2944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CSC2CCCC2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)CSC2CCCC2

InChI

InChI=1S/C15H20BrNOS/c1-11(13-8-4-5-9-14(13)16)17-15(18)10-19-12-6-2-3-7-12/h4-5,8-9,11-12H,2-3,6-7,10H2,1H3,(H,17,18)/t11-/m1/s1