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

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-1-(1,1-dioxothiolan-3-yl)-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-(1,1-dioxo-3-thiolanyl)-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-(1,1-dioxothiolan-3-yl)-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-6-keto-N-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O5S/c1-13-5-4-6-14(2)19(13)21-17(25)11-23(3)20(27)16-7-8-18(26)24(22-16)15-9-10-30(28,29)12-15/h4-6,15H,7-12H2,1-3H3,(H,21,25)