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

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-N-(6-pyrrolidin-1-ylpyridin-3-yl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-6-oxo-N-(6-pyrrolidin-1-yl-3-pyridyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-6-oxo-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-6-oxo-N-(6-pyrrolidin-1-ylpyridin-3-yl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-6-keto-N-(6-pyrrolidino-3-pyridyl)-4,5-dihydropyridazine-3-carboxamide Formula: C18H23N5O4S MolecularWeight: 405.47132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=NN(C(=O)CC3)C4CCS(=O)(=O)C4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=NN(C(=O)CC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C18H23N5O4S/c24-17-6-4-15(21-23(17)14-7-10-28(26,27)12-14)18(25)20-13-3-5-16(19-11-13)22-8-1-2-9-22/h3,5,11,14H,1-2,4,6-10,12H2,(H,20,25)