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

Systemtic Name: N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-(4-morpholin-4-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-(4-morpholino-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-[4-(4-morpholinyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-(4-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-(6-keto-4-morpholino-pyridazin-1-yl)acetamide Formula: C16H20N6O3S MolecularWeight: 376.4334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NN=C(S2)NC(=O)CN3C(=O)C=C(C=N3)N4CCOCC4

Isomeric SMILES

C1CC(C1)C2=NN=C(S2)NC(=O)CN3C(=O)C=C(C=N3)N4CCOCC4

InChI

InChI=1S/C16H20N6O3S/c23-13(18-16-20-19-15(26-16)11-2-1-3-11)10-22-14(24)8-12(9-17-22)21-4-6-25-7-5-21/h8-9,11H,1-7,10H2,(H,18,20,23)