N-(3-cyclohexylsulfanylpropyl)-2-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethanamide

Systemtic Name: N-(3-cyclohexylsulfanylpropyl)-2-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethanamide Openeye Name: N-(3-cyclohexylsulfanylpropyl)-2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide CAS Name: N-[3-(cyclohexylthio)propyl]-2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide IUPAC Name: N-(3-cyclohexylsulfanylpropyl)-2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide Traditional Name: N-[3-(cyclohexylthio)propyl]-2-[6-keto-3-(4-methoxyphenyl)-4,5-dihydropyridazin-1-yl]acetamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)CC2)CC(=O)NCCCSC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)CC2)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/h8-11,19H,2-7,12-16H2,1H3,(H,23,26)