1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C19H20ClN5O2S MolecularWeight: 417.9124

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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=C3Cl

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN5O2S/c1-4-12(5-2)18-22-23-19(28-18)21-17(27)16-15(26)10-11(3)25(24-16)14-9-7-6-8-13(14)20/h6-10,12H,4-5H2,1-3H3,(H,21,23,27)