N-[1-(4-bromophenyl)ethyl]-2-cyclopentylsulfanyl-ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-cyclopentylsulfanyl-ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-cyclopentylsulfanyl-acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-(cyclopentylthio)acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-cyclopentylsulfanylacetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-(cyclopentylthio)acetamide Formula: C15H20BrNOS MolecularWeight: 342.2944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CSC2CCCC2

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)CSC2CCCC2

InChI

InChI=1S/C15H20BrNOS/c1-11(12-6-8-13(16)9-7-12)17-15(18)10-19-14-4-2-3-5-14/h6-9,11,14H,2-5,10H2,1H3,(H,17,18)