4-bromanyl-2-fluoranyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide

Systemtic Name: 4-bromanyl-2-fluoranyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Openeye Name: 4-bromo-2-fluoro-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide CAS Name: 4-bromo-2-fluoro-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide IUPAC Name: 4-bromo-2-fluoro-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Traditional Name: 4-bromo-2-fluoro-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide Formula: C18H17BrFN3O2S MolecularWeight: 438.313883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrFN3O2S/c19-12-7-8-13(14(20)11-12)18(24)21-9-3-1-2-6-16-22-17(23-25-16)15-5-4-10-26-15/h4-5,7-8,10-11H,1-3,6,9H2,(H,21,24)