2-[6-(4-methylphenyl)pyridazin-3-yl]sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[6-(4-methylphenyl)pyridazin-3-yl]sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[6-(p-tolyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: 2-[[6-(4-methylphenyl)-3-pyridazinyl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[6-(4-methylphenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-benzyl-2-[[6-(p-tolyl)pyridazin-3-yl]thio]acetamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3OS/c1-15-7-9-17(10-8-15)18-11-12-20(23-22-18)25-14-19(24)21-13-16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H,21,24)