2-cyclopentylsulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-cyclopentylsulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-cyclopentylsulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-(cyclopentylthio)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-cyclopentylsulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(cyclopentylthio)-N-(4-methoxyphenyl)acetamide Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2S/c1-17-12-8-6-11(7-9-12)15-14(16)10-18-13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H,15,16)