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

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methyl-6-propan-2-yl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-isopropyl-6-methyl-phenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-[(3S)-1,1-dioxo-3-thiolanyl]-N-(2-methyl-6-propan-2-ylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-methyl-6-propan-2-ylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-[(3S)-1,1-diketothiolan-3-yl]-N-(2-isopropyl-6-methyl-phenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=NN(C(=O)CC2)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C19H25N3O4S/c1-12(2)15-6-4-5-13(3)18(15)20-19(24)16-7-8-17(23)22(21-16)14-9-10-27(25,26)11-14/h4-6,12,14H,7-11H2,1-3H3,(H,20,24)/t14-/m0/s1