6-methyl-4-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-keto-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C20H20F3N5O2S MolecularWeight: 451.46531

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H20F3N5O2S/c1-4-12(5-2)18-25-26-19(31-18)24-17(30)16-15(29)9-11(3)28(27-16)14-8-6-7-13(10-14)20(21,22)23/h6-10,12H,4-5H2,1-3H3,(H,24,26,30)