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

Systemtic Name: 2-[3-(2,5-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[3-(2,5-dimethylphenyl)-6-oxo-pyridazin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[3-(2,5-dimethylphenyl)-6-oxo-1-pyridazinyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[3-(2,5-dimethylphenyl)-6-oxopyridazin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[3-(2,5-dimethylphenyl)-6-keto-pyridazin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2S/c1-4-16-20-21-18(26-16)19-15(24)10-23-17(25)8-7-14(22-23)13-9-11(2)5-6-12(13)3/h5-9H,4,10H2,1-3H3,(H,19,21,24)