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

Systemtic Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: 2-[2-keto-5-(trifluoromethyl)-1-pyridyl]-N-(5-octyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H23F3N4O2S MolecularWeight: 416.46103

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)CN2C=C(C=CC2=O)C(F)(F)F

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)CN2C=C(C=CC2=O)C(F)(F)F

InChI

InChI=1S/C18H23F3N4O2S/c1-2-3-4-5-6-7-8-15-23-24-17(28-15)22-14(26)12-25-11-13(18(19,20)21)9-10-16(25)27/h9-11H,2-8,12H2,1H3,(H,22,24,26)