2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-N-(2-methylpropyl)ethanamide Openeye Name: 2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-N-isobutyl-acetamide CAS Name: 2-[[6-(4-chlorophenyl)-3-pyridazinyl]thio]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-N-(2-methylpropyl)acetamide Traditional Name: 2-[[6-(4-chlorophenyl)pyridazin-3-yl]thio]-N-isobutyl-acetamide Formula: C16H18ClN3OS MolecularWeight: 335.85162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CSC1=NN=C(C=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CNC(=O)CSC1=NN=C(C=C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3OS/c1-11(2)9-18-15(21)10-22-16-8-7-14(19-20-16)12-3-5-13(17)6-4-12/h3-8,11H,9-10H2,1-2H3,(H,18,21)