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

Systemtic Name: 2-[3-(4-ethylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[3-(4-ethylphenyl)-6-oxo-pyridazin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[3-(4-ethylphenyl)-6-oxo-1-pyridazinyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[3-(4-ethylphenyl)-6-oxopyridazin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[3-(4-ethylphenyl)-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=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=NN=C(S3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=NN=C(S3)CC

InChI

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