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

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methyl-1-thiophen-2-yl-propyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-N-[2-methyl-1-(2-thienyl)propyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-N-(2-methyl-1-thiophen-2-ylpropyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-N-(2-methyl-1-thiophen-2-ylpropyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-6-keto-N-[2-methyl-1-(2-thienyl)propyl]-4,5-dihydropyridazine-3-carboxamide Formula: C17H23N3O4S2 MolecularWeight: 397.51222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C17H23N3O4S2/c1-11(2)16(14-4-3-8-25-14)18-17(22)13-5-6-15(21)20(19-13)12-7-9-26(23,24)10-12/h3-4,8,11-12,16H,5-7,9-10H2,1-2H3,(H,18,22)