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

Systemtic Name: 4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-propan-2-yl-benzamide Openeye Name: 4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-isopropyl-benzamide CAS Name: 4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-propan-2-ylbenzamide IUPAC Name: 4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-propan-2-ylbenzamide Traditional Name: 4-[[3-(4-fluorobenzyl)-1,2,4-thiadiazol-5-yl]oxy]-N-isopropyl-benzamide Formula: C19H18FN3O2S MolecularWeight: 371.428523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18FN3O2S/c1-12(2)21-18(24)14-5-9-16(10-6-14)25-19-22-17(23-26-19)11-13-3-7-15(20)8-4-13/h3-10,12H,11H2,1-2H3,(H,21,24)