N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C15H16F3N3OS MolecularWeight: 343.36725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C15H16F3N3OS/c1-14(2,3)12-20-21-13(23-12)19-11(22)8-9-5-4-6-10(7-9)15(16,17)18/h4-7H,8H2,1-3H3,(H,19,21,22)