3-(4-fluorophenyl)sulfanyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]propanamide

Systemtic Name: 3-(4-fluorophenyl)sulfanyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]propanamide Openeye Name: 3-(4-fluorophenyl)sulfanyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]propanamide CAS Name: 3-[(4-fluorophenyl)thio]-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]propanamide IUPAC Name: 3-(4-fluorophenyl)sulfanyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]propanamide Traditional Name: 3-[(4-fluorophenyl)thio]-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]propionamide Formula: C20H22FN3O2S2 MolecularWeight: 419.535983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCCCCNC(=O)CCSC3=CC=C(C=C3)F

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCCCCNC(=O)CCSC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O2S2/c21-15-7-9-16(10-8-15)27-14-11-18(25)22-12-3-1-2-6-19-23-20(24-26-19)17-5-4-13-28-17/h4-5,7-10,13H,1-3,6,11-12,14H2,(H,22,25)