1-methyl-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-N-[2-morpholino-2-(2-thienyl)ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[2-morpholino-2-(2-thienyl)ethyl]-4,5-dihydropyridazine-3-carboxamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NCC(C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NCC(C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C16H22N4O3S/c1-19-15(21)5-4-12(18-19)16(22)17-11-13(14-3-2-10-24-14)20-6-8-23-9-7-20/h2-3,10,13H,4-9,11H2,1H3,(H,17,22)