(2R)-2-cyclopentylsulfanyl-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-cyclopentylsulfanyl-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-cyclopentylsulfanyl-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(cyclopentylthio)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-cyclopentylsulfanyl-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(cyclopentylthio)-N-p-anisyl-propionamide Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)SC2CCCC2

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)SC2CCCC2

InChI

InChI=1S/C16H23NO2S/c1-12(20-15-5-3-4-6-15)16(18)17-11-13-7-9-14(19-2)10-8-13/h7-10,12,15H,3-6,11H2,1-2H3,(H,17,18)/t12-/m1/s1