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

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-N-(4-pentylphenyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-6-oxo-N-(4-pentylphenyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-6-oxo-N-(4-pentylphenyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-6-oxo-N-(4-pentylphenyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(4-amylphenyl)-1-(1,1-diketothiolan-3-yl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C20H27N3O4S/c1-2-3-4-5-15-6-8-16(9-7-15)21-20(25)18-10-11-19(24)23(22-18)17-12-13-28(26,27)14-17/h6-9,17H,2-5,10-14H2,1H3,(H,21,25)