1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(5-tert-butyl-2-methoxy-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(5-tert-butyl-2-methoxy-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-1-(1,1-dioxo-3-thiolanyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-(1,1-diketothiolan-3-yl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C20H27N3O5S MolecularWeight: 421.51048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O5S/c1-20(2,3)13-5-7-17(28-4)16(11-13)21-19(25)15-6-8-18(24)23(22-15)14-9-10-29(26,27)12-14/h5,7,11,14H,6,8-10,12H2,1-4H3,(H,21,25)