2-[6-(4-ethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[6-(4-ethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[6-(4-ethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[6-(4-ethoxyphenyl)-3-pyridazinyl]thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[6-(4-ethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(6-p-phenetylpyridazin-3-yl)thio]acetamide Formula: C18H19N5O2S2 MolecularWeight: 401.50576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C18H19N5O2S2/c1-3-16-21-23-18(27-16)19-15(24)11-26-17-10-9-14(20-22-17)12-5-7-13(8-6-12)25-4-2/h5-10H,3-4,11H2,1-2H3,(H,19,23,24)