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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[[6-(4-methoxyphenyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: 2-[[6-(4-methoxyphenyl)pyridazin-3-yl]thio]-N-o-anisyl-acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C21H21N3O3S/c1-26-17-9-7-15(8-10-17)18-11-12-21(24-23-18)28-14-20(25)22-13-16-5-3-4-6-19(16)27-2/h3-12H,13-14H2,1-2H3,(H,22,25)