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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(6-phenylpyridazin-3-yl)sulfanyl-ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(6-phenylpyridazin-3-yl)sulfanyl-acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[(6-phenyl-3-pyridazinyl)thio]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(6-phenylpyridazin-3-yl)sulfanylacetamide Traditional Name: N-m-anisyl-2-[(6-phenylpyridazin-3-yl)thio]acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c1-25-17-9-5-6-15(12-17)13-21-19(24)14-26-20-11-10-18(22-23-20)16-7-3-2-4-8-16/h2-12H,13-14H2,1H3,(H,21,24)