(2S)-2-cyclopentylsulfanyl-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]propanamide

Systemtic Name: (2S)-2-cyclopentylsulfanyl-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]propanamide Openeye Name: (2S)-2-cyclopentylsulfanyl-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]propanamide CAS Name: (2S)-2-(cyclopentylthio)-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]propanamide IUPAC Name: (2S)-2-cyclopentylsulfanyl-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]propanamide Traditional Name: (2S)-2-(cyclopentylthio)-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]propionamide Formula: C16H21Cl2NOS MolecularWeight: 346.31504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21Cl2NOS/c1-10(14-8-7-12(17)9-15(14)18)19-16(20)11(2)21-13-5-3-4-6-13/h7-11,13H,3-6H2,1-2H3,(H,19,20)/t10-,11+/m1/s1