3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-N-propyl-benzamide

Systemtic Name: 3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-N-propyl-benzamide Openeye Name: 3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-N-propyl-benzamide CAS Name: 3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-N-propylbenzamide IUPAC Name: 3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-N-propylbenzamide Traditional Name: 3-[[3-(4-fluorobenzyl)-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-N-propyl-benzamide Formula: C20H20FN3O2S MolecularWeight: 385.455103

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=C(C=C1)C)OC2=NC(=NS2)CC3=CC=C(C=C3)F

Isomeric SMILES

CCCNC(=O)C1=CC(=C(C=C1)C)OC2=NC(=NS2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3O2S/c1-3-10-22-19(25)15-7-4-13(2)17(12-15)26-20-23-18(24-27-20)11-14-5-8-16(21)9-6-14/h4-9,12H,3,10-11H2,1-2H3,(H,22,25)