N-(3-cyclohexylsulfanylpropyl)-2-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]ethanamide

Systemtic Name: N-(3-cyclohexylsulfanylpropyl)-2-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]ethanamide Openeye Name: N-(3-cyclohexylsulfanylpropyl)-2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetamide CAS Name: N-[3-(cyclohexylthio)propyl]-2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetamide IUPAC Name: N-(3-cyclohexylsulfanylpropyl)-2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetamide Traditional Name: N-[3-(cyclohexylthio)propyl]-2-[3-keto-6-(4-methoxyphenyl)-1,4-dihydropyridazin-2-yl]acetamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCC(=O)N(N2)CC(=O)NCCCSC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCC(=O)N(N2)CC(=O)NCCCSC3CCCCC3

InChI

InChI=1S/C22H31N3O3S/c1-28-18-10-8-17(9-11-18)20-12-13-22(27)25(24-20)16-21(26)23-14-5-15-29-19-6-3-2-4-7-19/h8-12,19,24H,2-7,13-16H2,1H3,(H,23,26)