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

Systemtic Name: 4-fluoranyl-N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]-4-fluoro-benzamide CAS Name: 4-fluoro-N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-fluoro-N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]-4-fluoro-benzamide Formula: C16H20FN3OS MolecularWeight: 321.412903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20FN3OS/c1-3-5-6-11(4-2)15-19-20-16(22-15)18-14(21)12-7-9-13(17)10-8-12/h7-11H,3-6H2,1-2H3,(H,18,20,21)