N-(cyclopentylcarbamoyl)-3-[2-(4-fluoranylphenoxy)ethylsulfanyl]propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-3-[2-(4-fluoranylphenoxy)ethylsulfanyl]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-3-[2-(4-fluorophenoxy)ethylsulfanyl]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-[2-(4-fluorophenoxy)ethylthio]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-3-[2-(4-fluorophenoxy)ethylsulfanyl]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-3-[2-(4-fluorophenoxy)ethylthio]propionamide Formula: C17H23FN2O3S MolecularWeight: 354.439523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CCSCCOC2=CC=C(C=C2)F

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CCSCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C17H23FN2O3S/c18-13-5-7-15(8-6-13)23-10-12-24-11-9-16(21)20-17(22)19-14-3-1-2-4-14/h5-8,14H,1-4,9-12H2,(H2,19,20,21,22)