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

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-N-(phenylmethyl)-N-propyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-benzyl-1-(1,1-dioxothiolan-3-yl)-6-oxo-N-propyl-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-6-oxo-N-(phenylmethyl)-N-propyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-benzyl-1-(1,1-dioxothiolan-3-yl)-6-oxo-N-propyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-benzyl-1-(1,1-diketothiolan-3-yl)-6-keto-N-propyl-4,5-dihydropyridazine-3-carboxamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4S/c1-2-11-21(13-15-6-4-3-5-7-15)19(24)17-8-9-18(23)22(20-17)16-10-12-27(25,26)14-16/h3-7,16H,2,8-14H2,1H3