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

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

Systemtic Name:1-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-N-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)-4,5-dihydropyridazine-3-carboxamide
Openeye Name:1-(1,1-dioxothiolan-3-yl)-6-oxo-N-(2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl)-4,5-dihydropyridazine-3-carboxamide
CAS Name:1-(1,1-dioxo-3-thiolanyl)-6-oxo-N-[2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:1-(1,1-dioxothiolan-3-yl)-6-oxo-N-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)-4,5-dihydropyridazine-3-carboxamide
Traditional Name:1-(1,1-diketothiolan-3-yl)-6-keto-N-(2-keto-1-phenyl-2-pyrrolidino-ethyl)-4,5-dihydropyridazine-3-carboxamide
Formula: C21H26N4O5S
MolecularWeight: 446.51994
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H26N4O5S/c26-18-9-8-17(23-25(18)16-10-13-31(29,30)14-16)20(27)22-19(15-6-2-1-3-7-15)21(28)24-11-4-5-12-24/h1-3,6-7,16,19H,4-5,8-14H2,(H,22,27)


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