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

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butan-2-yl-6-oxidanylidene-N-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-benzyl-1-(1,1-dioxothiolan-3-yl)-6-oxo-N-sec-butyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-butan-2-yl-1-(1,1-dioxo-3-thiolanyl)-6-oxo-N-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-benzyl-N-butan-2-yl-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-benzyl-1-(1,1-diketothiolan-3-yl)-6-keto-N-sec-butyl-4,5-dihydropyridazine-3-carboxamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O4S/c1-3-15(2)22(13-16-7-5-4-6-8-16)20(25)18-9-10-19(24)23(21-18)17-11-12-28(26,27)14-17/h4-8,15,17H,3,9-14H2,1-2H3