1-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-N-(1-propylbenzimidazol-2-yl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-N-(1-propylbenzimidazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-[(3R)-1,1-dioxothiolan-3-yl]-6-oxo-N-(1-propylbenzimidazol-2-yl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-[(3R)-1,1-dioxo-3-thiolanyl]-6-oxo-N-(1-propyl-2-benzimidazolyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-[(3R)-1,1-dioxothiolan-3-yl]-6-oxo-N-(1-propylbenzimidazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-[(3R)-1,1-diketothiolan-3-yl]-6-keto-N-(1-propylbenzimidazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C(=O)CC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C(=O)CC3)[C@@H]4CCS(=O)(=O)C4

InChI

InChI=1S/C19H23N5O4S/c1-2-10-23-16-6-4-3-5-14(16)20-19(23)21-18(26)15-7-8-17(25)24(22-15)13-9-11-29(27,28)12-13/h3-6,13H,2,7-12H2,1H3,(H,20,21,26)/t13-/m1/s1