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2-bromanyl-4-fluoranyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide

2-bromanyl-4-fluoranyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name:2-bromanyl-4-fluoranyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide
Openeye Name:2-bromo-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-fluoro-benzamide
CAS Name:2-bromo-4-fluoro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide
IUPAC Name:2-bromo-4-fluoro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide
Traditional Name:2-bromo-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-fluoro-benzamide
Formula: C14H15BrFN3OS
MolecularWeight: 372.255803
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=C(C=C2)F)Br


Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=C(C=C2)F)Br


InChI

InChI=1S/C14H15BrFN3OS/c1-3-8(4-2)13-18-19-14(21-13)17-12(20)10-6-5-9(16)7-11(10)15/h5-8H,3-4H2,1-2H3,(H,17,19,20)


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