N-(3-bromophenyl)-2-cyclopentylsulfanyl-ethanamide

Systemtic Name: N-(3-bromophenyl)-2-cyclopentylsulfanyl-ethanamide Openeye Name: N-(3-bromophenyl)-2-cyclopentylsulfanyl-acetamide CAS Name: N-(3-bromophenyl)-2-(cyclopentylthio)acetamide IUPAC Name: N-(3-bromophenyl)-2-cyclopentylsulfanylacetamide Traditional Name: N-(3-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=C2)Br

Isomeric SMILES

C1CCC(C1)SCC(=O)NC2=CC(=CC=C2)Br

InChI

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