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

Systemtic Name: 1-(4-ethoxyphenyl)-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-pyridazinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Traditional Name: 4-keto-1-p-phenetyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Formula: C18H19N5O3S MolecularWeight: 385.44016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C18H19N5O3S/c1-3-5-15-20-21-18(27-15)19-17(25)16-14(24)10-11-23(22-16)12-6-8-13(9-7-12)26-4-2/h6-11H,3-5H2,1-2H3,(H,19,21,25)