N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[6-keto-3-(2-thienyl)pyridazin-1-yl]acetamide Formula: C14H13N5O2S2 MolecularWeight: 347.41532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CS3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CS3

InChI

InChI=1S/C14H13N5O2S2/c1-2-12-16-17-14(23-12)15-11(20)8-19-13(21)6-5-9(18-19)10-4-3-7-22-10/h3-7H,2,8H2,1H3,(H,15,17,20)