(2R)-2-cyclopentylsulfanyl-N-(4-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-cyclopentylsulfanyl-N-(4-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-cyclopentylsulfanyl-propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(cyclopentylthio)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-cyclopentylsulfanylpropanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(cyclopentylthio)propionamide Formula: C16H21NO2S MolecularWeight: 291.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2CCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)SC2CCCC2

InChI

InChI=1S/C16H21NO2S/c1-11(18)13-7-9-14(10-8-13)17-16(19)12(2)20-15-5-3-4-6-15/h7-10,12,15H,3-6H2,1-2H3,(H,17,19)/t12-/m1/s1