3-[[6-(4-chlorophenyl)pyridazin-3-yl]sulfanylmethyl]-N-hexyl-benzamide

Systemtic Name: 3-[[6-(4-chlorophenyl)pyridazin-3-yl]sulfanylmethyl]-N-hexyl-benzamide Openeye Name: 3-[[6-(4-chlorophenyl)pyridazin-3-yl]sulfanylmethyl]-N-hexyl-benzamide CAS Name: 3-[[[6-(4-chlorophenyl)-3-pyridazinyl]thio]methyl]-N-hexylbenzamide IUPAC Name: 3-[[6-(4-chlorophenyl)pyridazin-3-yl]sulfanylmethyl]-N-hexylbenzamide Traditional Name: 3-[[[6-(4-chlorophenyl)pyridazin-3-yl]thio]methyl]-N-hexyl-benzamide Formula: C24H26ClN3OS MolecularWeight: 440.00074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=CC(=CC=C1)CSC2=NN=C(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCNC(=O)C1=CC(=CC=C1)CSC2=NN=C(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H26ClN3OS/c1-2-3-4-5-15-26-24(29)20-8-6-7-18(16-20)17-30-23-14-13-22(27-28-23)19-9-11-21(25)12-10-19/h6-14,16H,2-5,15,17H2,1H3,(H,26,29)