2-[(4-fluorophenyl)methoxy]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-[(4-fluorophenyl)methoxy]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-[(4-fluorophenyl)methoxy]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[(4-fluorophenyl)methoxy]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-[(4-fluorophenyl)methoxy]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorobenzyl)oxy-benzamide Formula: C21H22FN3O2S MolecularWeight: 399.481683

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)F

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN3O2S/c1-2-3-4-9-19-24-25-21(28-19)23-20(26)17-7-5-6-8-18(17)27-14-15-10-12-16(22)13-11-15/h5-8,10-13H,2-4,9,14H2,1H3,(H,23,25,26)