(2R)-2-cyclopentylsulfanyl-N-(3-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-cyclopentylsulfanyl-N-(3-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-cyclopentylsulfanyl-propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-(cyclopentylthio)propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-cyclopentylsulfanylpropanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(cyclopentylthio)propionamide Formula: C16H21NO2S MolecularWeight: 291.40844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2S/c1-11(18)13-6-5-7-14(10-13)17-16(19)12(2)20-15-8-3-4-9-15/h5-7,10,12,15H,3-4,8-9H2,1-2H3,(H,17,19)/t12-/m1/s1