2-[(4-bromanyl-2,5-dimethoxy-phenyl)methylsulfanyl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(4-bromanyl-2,5-dimethoxy-phenyl)methylsulfanyl]-N-cyclopentyl-ethanamide Openeye Name: 2-[(4-bromo-2,5-dimethoxy-phenyl)methylsulfanyl]-N-cyclopentyl-acetamide CAS Name: 2-[(4-bromo-2,5-dimethoxyphenyl)methylthio]-N-cyclopentylacetamide IUPAC Name: 2-[(4-bromo-2,5-dimethoxyphenyl)methylsulfanyl]-N-cyclopentylacetamide Traditional Name: 2-[(4-bromo-2,5-dimethoxy-benzyl)thio]-N-cyclopentyl-acetamide Formula: C16H22BrNO3S MolecularWeight: 388.31978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CSCC(=O)NC2CCCC2)OC)Br

Isomeric SMILES

COC1=CC(=C(C=C1CSCC(=O)NC2CCCC2)OC)Br

InChI

InChI=1S/C16H22BrNO3S/c1-20-14-8-13(17)15(21-2)7-11(14)9-22-10-16(19)18-12-5-3-4-6-12/h7-8,12H,3-6,9-10H2,1-2H3,(H,18,19)