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

Systemtic Name: 6-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide CAS Name: 6-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-6-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-1-benzyl-6-keto-pyridazine-3-carboxamide Formula: C19H21N5O2S MolecularWeight: 383.46734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H21N5O2S/c1-2-3-5-10-16-21-22-19(27-16)20-18(26)15-11-12-17(25)24(23-15)13-14-8-6-4-7-9-14/h4,6-9,11-12H,2-3,5,10,13H2,1H3,(H,20,22,26)