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

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-cyclopentylsulfanyl-propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-cyclopentylsulfanyl-propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(cyclopentylthio)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-cyclopentylsulfanylpropanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(cyclopentylthio)propionamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2S/c1-11(21-15-5-3-4-6-15)16(20)18-14-9-7-13(8-10-14)17-12(2)19/h7-11,15H,3-6H2,1-2H3,(H,17,19)(H,18,20)/t11-/m1/s1