2-cyclopentylsulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-cyclopentylsulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-cyclopentylsulfanyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(cyclopentylthio)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-cyclopentylsulfanyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(cyclopentylthio)-N-p-anisyl-acetamide Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSC2CCCC2

InChI

InChI=1S/C15H21NO2S/c1-18-13-8-6-12(7-9-13)10-16-15(17)11-19-14-4-2-3-5-14/h6-9,14H,2-5,10-11H2,1H3,(H,16,17)