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

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-butylphenyl)-thiophen-2-yl-methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[(4-butylphenyl)-(2-thienyl)methyl]-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[(4-butylphenyl)-thiophen-2-ylmethyl]-1-(1,1-dioxo-3-thiolanyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[(4-butylphenyl)-thiophen-2-ylmethyl]-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[(4-butylphenyl)-(2-thienyl)methyl]-1-(1,1-diketothiolan-3-yl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C24H29N3O4S2 MolecularWeight: 487.63476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=NN(C(=O)CC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=NN(C(=O)CC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C24H29N3O4S2/c1-2-3-5-17-7-9-18(10-8-17)23(21-6-4-14-32-21)25-24(29)20-11-12-22(28)27(26-20)19-13-15-33(30,31)16-19/h4,6-10,14,19,23H,2-3,5,11-13,15-16H2,1H3,(H,25,29)