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

Systemtic Name: 2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[[6-(4-chlorophenyl)-3-pyridazinyl]thio]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[6-(4-chlorophenyl)pyridazin-3-yl]thio]-N-m-anisyl-acetamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O2S/c1-26-17-4-2-3-14(11-17)12-22-19(25)13-27-20-10-9-18(23-24-20)15-5-7-16(21)8-6-15/h2-11H,12-13H2,1H3,(H,22,25)