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

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(3-methylbutyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-N-isopentyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-N-(3-methylbutyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-N-(3-methylbutyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-N-isoamyl-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C14H23N3O4S MolecularWeight: 329.41512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O4S/c1-10(2)5-7-15-14(19)12-3-4-13(18)17(16-12)11-6-8-22(20,21)9-11/h10-11H,3-9H2,1-2H3,(H,15,19)