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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[2-keto-3-(trifluoromethyl)-1-pyridyl]acetamide Formula: C14H15F3N4O2S MolecularWeight: 360.35471

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CN2C=CC=C(C2=O)C(F)(F)F

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CN2C=CC=C(C2=O)C(F)(F)F

InChI

InChI=1S/C14H15F3N4O2S/c1-2-3-6-11-19-20-13(24-11)18-10(22)8-21-7-4-5-9(12(21)23)14(15,16)17/h4-5,7H,2-3,6,8H2,1H3,(H,18,20,22)