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N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-2-(4-morpholin-4-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide

N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-2-(4-morpholin-4-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name:N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-2-(4-morpholin-4-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide
Openeye Name:N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-2-(4-morpholino-6-oxo-pyridazin-1-yl)acetamide
CAS Name:N-[2-[(1-methyl-2-imidazolyl)thio]ethyl]-2-[4-(4-morpholinyl)-6-oxo-1-pyridazinyl]acetamide
IUPAC Name:N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-2-(4-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide
Traditional Name:2-(6-keto-4-morpholino-pyridazin-1-yl)-N-[2-[(1-methylimidazol-2-yl)thio]ethyl]acetamide
Formula: C16H22N6O3S
MolecularWeight: 378.44928
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCCNC(=O)CN2C(=O)C=C(C=N2)N3CCOCC3


Isomeric SMILES

CN1C=CN=C1SCCNC(=O)CN2C(=O)C=C(C=N2)N3CCOCC3


InChI

InChI=1S/C16H22N6O3S/c1-20-4-2-18-16(20)26-9-3-17-14(23)12-22-15(24)10-13(11-19-22)21-5-7-25-8-6-21/h2,4,10-11H,3,5-9,12H2,1H3,(H,17,23)


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