2-[(4-fluorophenyl)methoxy]-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide

Systemtic Name: 2-[(4-fluorophenyl)methoxy]-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide Openeye Name: 2-[(4-fluorophenyl)methoxy]-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: 2-[(4-fluorophenyl)methoxy]-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide IUPAC Name: 2-[(4-fluorophenyl)methoxy]-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide Traditional Name: 2-(4-fluorobenzyl)oxy-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide Formula: C24H22FN3O3S MolecularWeight: 451.513183

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FN3O3S/c1-2-13-28(15-22-26-27-23(31-22)21-8-5-14-32-21)24(29)19-6-3-4-7-20(19)30-16-17-9-11-18(25)12-10-17/h3-12,14H,2,13,15-16H2,1H3