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

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-6-keto-N-(2-methyl-4-pyrrolidino-phenyl)-4,5-dihydropyridazine-3-carboxamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=NN(C(=O)CC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=NN(C(=O)CC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C20H26N4O4S/c1-14-12-15(23-9-2-3-10-23)4-5-17(14)21-20(26)18-6-7-19(25)24(22-18)16-8-11-29(27,28)13-16/h4-5,12,16H,2-3,6-11,13H2,1H3,(H,21,26)