N-cyclohexyl-4-[3-(4-methylphenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]benzamide

Systemtic Name: N-cyclohexyl-4-[3-(4-methylphenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]benzamide Openeye Name: N-cyclohexyl-4-[6-oxo-3-(p-tolylsulfanyl)pyridazin-1-yl]benzamide CAS Name: N-cyclohexyl-4-[3-[(4-methylphenyl)thio]-6-oxo-1-pyridazinyl]benzamide IUPAC Name: N-cyclohexyl-4-[3-(4-methylphenyl)sulfanyl-6-oxopyridazin-1-yl]benzamide Traditional Name: N-cyclohexyl-4-[6-keto-3-(p-tolylthio)pyridazin-1-yl]benzamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=NN(C(=O)C=C2)C3=CC=C(C=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)SC2=NN(C(=O)C=C2)C3=CC=C(C=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C24H25N3O2S/c1-17-7-13-21(14-8-17)30-22-15-16-23(28)27(26-22)20-11-9-18(10-12-20)24(29)25-19-5-3-2-4-6-19/h7-16,19H,2-6H2,1H3,(H,25,29)