(2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-(cyclopentylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-(cyclopentylcarbamoyl)propanamide Openeye Name: (2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-(cyclopentylcarbamoyl)propanamide CAS Name: (2R)-2-[(4-chlorophenyl)methylthio]-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-(cyclopentylcarbamoyl)propanamide Traditional Name: (2R)-2-[(4-chlorobenzyl)thio]-N-(cyclopentylcarbamoyl)propionamide Formula: C16H21ClN2O2S MolecularWeight: 340.86814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)SCC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)SCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H21ClN2O2S/c1-11(22-10-12-6-8-13(17)9-7-12)15(20)19-16(21)18-14-4-2-3-5-14/h6-9,11,14H,2-5,10H2,1H3,(H2,18,19,20,21)/t11-/m1/s1