1-[(4-fluorophenyl)methyl]-6-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-[(4-fluorophenyl)methyl]-6-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-[(4-fluorophenyl)methyl]-6-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-[(4-fluorophenyl)methyl]-6-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-[(4-fluorophenyl)methyl]-6-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorobenzyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C19H22FN5O2S MolecularWeight: 403.473683

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=NN(C(=O)CC2)CC3=CC=C(C=C3)F

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=NN(C(=O)CC2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H22FN5O2S/c1-2-3-4-5-16-22-23-19(28-16)21-18(27)15-10-11-17(26)25(24-15)12-13-6-8-14(20)9-7-13/h6-9H,2-5,10-12H2,1H3,(H,21,23,27)