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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-(1,1-dioxo-3-thiolanyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-cyclopentyl-1-(1,1-diketothiolan-3-yl)-6-keto-N-piperonyl-4,5-dihydropyridazine-3-carboxamide Formula: C22H27N3O6S MolecularWeight: 461.53128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=NN(C(=O)CC4)C5CCS(=O)(=O)C5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=NN(C(=O)CC4)C5CCS(=O)(=O)C5

InChI

InChI=1S/C22H27N3O6S/c26-21-8-6-18(23-25(21)17-9-10-32(28,29)13-17)22(27)24(16-3-1-2-4-16)12-15-5-7-19-20(11-15)31-14-30-19/h5,7,11,16-17H,1-4,6,8-10,12-14H2