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

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-N-(2-phenylbutyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-6-oxo-N-(2-phenylbutyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-6-oxo-N-(2-phenylbutyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-6-oxo-N-(2-phenylbutyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-6-keto-N-(2-phenylbutyl)-4,5-dihydropyridazine-3-carboxamide Formula: C19H25N3O4S MolecularWeight: 391.4845

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=NN(C(=O)CC1)C2CCS(=O)(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)C1=NN(C(=O)CC1)C2CCS(=O)(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O4S/c1-2-14(15-6-4-3-5-7-15)12-20-19(24)17-8-9-18(23)22(21-17)16-10-11-27(25,26)13-16/h3-7,14,16H,2,8-13H2,1H3,(H,20,24)