2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-[[3-(dimethylamino)thiolan-3-yl]methyl]ethanamide

Systemtic Name: 2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-[[3-(dimethylamino)thiolan-3-yl]methyl]ethanamide Openeye Name: 2-[4-(dimethylamino)-6-oxo-pyridazin-1-yl]-N-[[3-(dimethylamino)tetrahydrothiophen-3-yl]methyl]acetamide CAS Name: 2-[4-(dimethylamino)-6-oxo-1-pyridazinyl]-N-[[3-(dimethylamino)-3-thiolanyl]methyl]acetamide IUPAC Name: 2-[4-(dimethylamino)-6-oxopyridazin-1-yl]-N-[[3-(dimethylamino)thiolan-3-yl]methyl]acetamide Traditional Name: 2-[4-(dimethylamino)-6-keto-pyridazin-1-yl]-N-[[3-(dimethylamino)tetrahydrothiophen-3-yl]methyl]acetamide Formula: C15H25N5O2S MolecularWeight: 339.4563

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=O)N(N=C1)CC(=O)NCC2(CCSC2)N(C)C

Isomeric SMILES

CN(C)C1=CC(=O)N(N=C1)CC(=O)NCC2(CCSC2)N(C)C

InChI

InChI=1S/C15H25N5O2S/c1-18(2)12-7-14(22)20(17-8-12)9-13(21)16-10-15(19(3)4)5-6-23-11-15/h7-8H,5-6,9-11H2,1-4H3,(H,16,21)