2-[(3-bromophenyl)methylsulfanyl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(3-bromophenyl)methylsulfanyl]-N-cyclopentyl-ethanamide Openeye Name: 2-[(3-bromophenyl)methylsulfanyl]-N-cyclopentyl-acetamide CAS Name: 2-[(3-bromophenyl)methylthio]-N-cyclopentylacetamide IUPAC Name: 2-[(3-bromophenyl)methylsulfanyl]-N-cyclopentylacetamide Traditional Name: 2-[(3-bromobenzyl)thio]-N-cyclopentyl-acetamide Formula: C14H18BrNOS MolecularWeight: 328.26782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSCC2=CC(=CC=C2)Br

Isomeric SMILES

C1CCC(C1)NC(=O)CSCC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H18BrNOS/c15-12-5-3-4-11(8-12)9-18-10-14(17)16-13-6-1-2-7-13/h3-5,8,13H,1-2,6-7,9-10H2,(H,16,17)