1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-6-oxidanylidene-N-[(4-prop-2-enoxyphenyl)methyl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-6-oxidanylidene-N-[(4-prop-2-enoxyphenyl)methyl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-1-(1,1-dioxothiolan-3-yl)-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-N-methyl-6-oxo-N-[(4-prop-2-enoxyphenyl)methyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-N-methyl-6-oxo-N-[(4-prop-2-enoxyphenyl)methyl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(4-allyloxybenzyl)-1-(1,1-diketothiolan-3-yl)-6-keto-N-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C20H25N3O5S/c1-3-11-28-17-6-4-15(5-7-17)13-22(2)20(25)18-8-9-19(24)23(21-18)16-10-12-29(26,27)14-16/h3-7,16H,1,8-14H2,2H3