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

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(3,3-dimethylbutan-2-yl)-N-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-N-methyl-6-oxo-N-(1,2,2-trimethylpropyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(3,3-dimethylbutan-2-yl)-1-(1,1-dioxo-3-thiolanyl)-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(3,3-dimethylbutan-2-yl)-1-(1,1-dioxothiolan-3-yl)-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-6-keto-N-methyl-N-(1,2,2-trimethylpropyl)-4,5-dihydropyridazine-3-carboxamide Formula: C16H27N3O4S MolecularWeight: 357.46828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)N(C)C(=O)C1=NN(C(=O)CC1)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(C(C)(C)C)N(C)C(=O)C1=NN(C(=O)CC1)C2CCS(=O)(=O)C2

InChI

InChI=1S/C16H27N3O4S/c1-11(16(2,3)4)18(5)15(21)13-6-7-14(20)19(17-13)12-8-9-24(22,23)10-12/h11-12H,6-10H2,1-5H3