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

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

Systemtic Name:3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-N-propan-2-yl-benzamide
Openeye Name:3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-isopropyl-4-methyl-benzamide
CAS Name:3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-N-propan-2-ylbenzamide
IUPAC Name:3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-N-propan-2-ylbenzamide
Traditional Name:3-[[3-(4-fluorobenzyl)-1,2,4-thiadiazol-5-yl]oxy]-N-isopropyl-4-methyl-benzamide
Formula: C20H20FN3O2S
MolecularWeight: 385.455103
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C)OC2=NC(=NS2)CC3=CC=C(C=C3)F


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C)OC2=NC(=NS2)CC3=CC=C(C=C3)F


InChI

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


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