1-(2,5-dimethylphenyl)-6-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(2,5-dimethylphenyl)-6-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(2,5-dimethylphenyl)-6-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(2,5-dimethylphenyl)-6-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(2,5-dimethylphenyl)-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-(2,5-dimethylphenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O2S/c1-4-5-6-7-17-22-23-20(28-17)21-19(27)15-10-11-18(26)25(24-15)16-12-13(2)8-9-14(16)3/h8-9,12H,4-7,10-11H2,1-3H3,(H,21,23,27)