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

Systemtic Name: N-(cyclopentylcarbamoyl)-3-[(3-fluorophenyl)methylsulfanyl]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-3-[(3-fluorophenyl)methylsulfanyl]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-[(3-fluorophenyl)methylthio]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-3-[(3-fluorophenyl)methylsulfanyl]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-3-[(3-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=C2)F

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CCSCC2=CC(=CC=C2)F

InChI

InChI=1S/C16H21FN2O2S/c17-13-5-3-4-12(10-13)11-22-9-8-15(20)19-16(21)18-14-6-1-2-7-14/h3-5,10,14H,1-2,6-9,11H2,(H2,18,19,20,21)