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

Systemtic Name: 6-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-propyl-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-propyl-pyridazine-3-carboxamide CAS Name: 6-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-propyl-3-pyridazinecarboxamide IUPAC Name: 6-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-propylpyridazine-3-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C15H21N5O2S MolecularWeight: 335.42454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=NN(C(=O)C=C2)CCC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=NN(C(=O)C=C2)CCC

InChI

InChI=1S/C15H21N5O2S/c1-3-5-6-7-12-17-18-15(23-12)16-14(22)11-8-9-13(21)20(19-11)10-4-2/h8-9H,3-7,10H2,1-2H3,(H,16,18,22)