1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-6-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-6-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C19H22ClN5O2S MolecularWeight: 419.92828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN5O2S/c1-4-12(5-2)18-22-23-19(28-18)21-17(27)15-8-9-16(26)25(24-15)13-7-6-11(3)14(20)10-13/h6-7,10,12H,4-5,8-9H2,1-3H3,(H,21,23,27)