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

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-N-[(4-methylphenyl)methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-cyclopropyl-1-(1,1-dioxothiolan-3-yl)-6-oxo-N-(p-tolylmethyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: N-cyclopropyl-1-(1,1-dioxo-3-thiolanyl)-N-[(4-methylphenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-cyclopropyl-1-(1,1-dioxothiolan-3-yl)-N-[(4-methylphenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-cyclopropyl-1-(1,1-diketothiolan-3-yl)-6-keto-N-(4-methylbenzyl)-4,5-dihydropyridazine-3-carboxamide Formula: C20H25N3O4S MolecularWeight: 403.4952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=NN(C(=O)CC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=NN(C(=O)CC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C20H25N3O4S/c1-14-2-4-15(5-3-14)12-22(16-6-7-16)20(25)18-8-9-19(24)23(21-18)17-10-11-28(26,27)13-17/h2-5,16-17H,6-13H2,1H3