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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(5-methyl-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-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C11H9F3N4O2S MolecularWeight: 318.27497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2C=C(C=CC2=O)C(F)(F)F

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2C=C(C=CC2=O)C(F)(F)F

InChI

InChI=1S/C11H9F3N4O2S/c1-6-16-17-10(21-6)15-8(19)5-18-4-7(11(12,13)14)2-3-9(18)20/h2-4H,5H2,1H3,(H,15,17,19)