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

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-N-phenethyl-N-(thiophen-2-ylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-6-oxo-N-phenethyl-N-(2-thienylmethyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-[(3S)-1,1-dioxo-3-thiolanyl]-6-oxo-N-phenethyl-N-(thiophen-2-ylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-6-oxo-N-phenethyl-N-(thiophen-2-ylmethyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-[(3S)-1,1-diketothiolan-3-yl]-6-keto-N-phenethyl-N-(2-thenyl)-4,5-dihydropyridazine-3-carboxamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2C(=O)CCC(=N2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CS4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N2C(=O)CCC(=N2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C22H25N3O4S2/c26-21-9-8-20(23-25(21)18-11-14-31(28,29)16-18)22(27)24(15-19-7-4-13-30-19)12-10-17-5-2-1-3-6-17/h1-7,13,18H,8-12,14-16H2/t18-/m0/s1