2-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-N-cyclopentyl-ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methylsulfanyl]-N-cyclopentyl-acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methylthio]-N-cyclopentylacetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methylsulfanyl]-N-cyclopentylacetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)thio]-N-cyclopentyl-acetamide Formula: C15H20BrNO2S MolecularWeight: 358.2938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CSCC(=O)NC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CSCC(=O)NC2CCCC2

InChI

InChI=1S/C15H20BrNO2S/c1-19-14-7-6-12(16)8-11(14)9-20-10-15(18)17-13-4-2-3-5-13/h6-8,13H,2-5,9-10H2,1H3,(H,17,18)