methyl (2R)-2-[[1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: methyl (2R)-2-[[1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: methyl (2R)-2-[[1-(2-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carbonyl]amino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[[1-(2-chlorophenyl)-6-methyl-4-oxo-3-pyridazinyl]-oxomethyl]amino]-4-(methylthio)butanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carbonyl]amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[[1-(2-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carbonyl]amino]-4-(methylthio)butyric acid methyl ester Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC(CCSC)C(=O)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N[C@H](CCSC)C(=O)OC

InChI

InChI=1S/C18H20ClN3O4S/c1-11-10-15(23)16(21-22(11)14-7-5-4-6-12(14)19)17(24)20-13(8-9-27-3)18(25)26-2/h4-7,10,13H,8-9H2,1-3H3,(H,20,24)/t13-/m1/s1