N-(cyclopentylcarbamoyl)-3-[(2-fluorophenyl)methylsulfanyl]propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-3-[(2-fluorophenyl)methylsulfanyl]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-3-[(2-fluorophenyl)methylsulfanyl]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-[(2-fluorophenyl)methylthio]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-3-[(2-fluorophenyl)methylsulfanyl]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-3-[(2-fluorobenzyl)thio]propionamide Formula: C16H21FN2O2S MolecularWeight: 324.413543

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CCSCC2=CC=CC=C2F

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CCSCC2=CC=CC=C2F

InChI

InChI=1S/C16H21FN2O2S/c17-14-8-4-1-5-12(14)11-22-10-9-15(20)19-16(21)18-13-6-2-3-7-13/h1,4-5,8,13H,2-3,6-7,9-11H2,(H2,18,19,20,21)