N-(2-bromophenyl)-2-cyclopentylsulfanyl-ethanamide

Systemtic Name: N-(2-bromophenyl)-2-cyclopentylsulfanyl-ethanamide Openeye Name: N-(2-bromophenyl)-2-cyclopentylsulfanyl-acetamide CAS Name: N-(2-bromophenyl)-2-(cyclopentylthio)acetamide IUPAC Name: N-(2-bromophenyl)-2-cyclopentylsulfanylacetamide Traditional Name: N-(2-bromophenyl)-2-(cyclopentylthio)acetamide Formula: C13H16BrNOS MolecularWeight: 314.24124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C1CCC(C1)SCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C13H16BrNOS/c14-11-7-3-4-8-12(11)15-13(16)9-17-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H,15,16)