N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-cyclohexyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-cyclohexyl-ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-cyclohexyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-cyclohexyl-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-cyclohexyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-cyclohexyl-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)N(C2CCCCC2)C3CCS(=O)(=O)C3)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N([C@H]2CCS(=O)(=O)C2)C3CCCCC3)C#N

InChI

InChI=1S/C19H26N4O4S/c1-13-14(2)21-22(19(25)17(13)10-20)11-18(24)23(15-6-4-3-5-7-15)16-8-9-28(26,27)12-16/h15-16H,3-9,11-12H2,1-2H3/t16-/m0/s1