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N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name:N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide
Openeye Name:N-[(5-bromo-2-fluoro-phenyl)methyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide
CAS Name:N-[(5-bromo-2-fluorophenyl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide
IUPAC Name:N-[(5-bromo-2-fluorophenyl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide
Traditional Name:N-(5-bromo-2-fluoro-benzyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide
Formula: C17H15BrFN3O2S
MolecularWeight: 424.287303
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCCC(=O)NCC3=C(C=CC(=C3)Br)F


Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCCC(=O)NCC3=C(C=CC(=C3)Br)F


InChI

InChI=1S/C17H15BrFN3O2S/c18-12-6-7-13(19)11(9-12)10-20-15(23)4-1-5-16-21-17(22-24-16)14-3-2-8-25-14/h2-3,6-9H,1,4-5,10H2,(H,20,23)


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