N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[3-(trifluoromethyl)phenoxy]benzamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[3-(trifluoromethyl)phenoxy]benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[3-(trifluoromethyl)phenoxy]benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[3-(trifluoromethyl)phenoxy]benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[3-(trifluoromethyl)phenoxy]benzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[3-(trifluoromethyl)phenoxy]benzamide Formula: C17H12F3N3O2S MolecularWeight: 379.35629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H12F3N3O2S/c1-10-22-23-16(26-10)21-15(24)11-4-2-6-13(8-11)25-14-7-3-5-12(9-14)17(18,19)20/h2-9H,1H3,(H,21,23,24)