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

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

Systemtic Name:N-(4,5-dihydro-1,3-thiazol-2-yl)-1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
Openeye Name:N-(4,5-dihydrothiazol-2-yl)-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name:N-(4,5-dihydrothiazol-2-yl)-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:N-(4,5-dihydro-1,3-thiazol-2-yl)-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
Traditional Name:1-(2,5-dimethylphenyl)-6-keto-N-(2-thiazolin-2-yl)-4,5-dihydropyridazine-3-carboxamide
Formula: C16H18N4O2S
MolecularWeight: 330.40472
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=NCCS3


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=NCCS3


InChI

InChI=1S/C16H18N4O2S/c1-10-3-4-11(2)13(9-10)20-14(21)6-5-12(19-20)15(22)18-16-17-7-8-23-16/h3-4,9H,5-8H2,1-2H3,(H,17,18,22)


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