N-(phenylmethyl)-2-(6-phenylpyridazin-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(phenylmethyl)-2-(6-phenylpyridazin-3-yl)sulfanyl-ethanamide Openeye Name: N-benzyl-2-(6-phenylpyridazin-3-yl)sulfanyl-acetamide CAS Name: N-(phenylmethyl)-2-[(6-phenyl-3-pyridazinyl)thio]acetamide IUPAC Name: N-benzyl-2-(6-phenylpyridazin-3-yl)sulfanylacetamide Traditional Name: N-benzyl-2-[(6-phenylpyridazin-3-yl)thio]acetamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3OS/c23-18(20-13-15-7-3-1-4-8-15)14-24-19-12-11-17(21-22-19)16-9-5-2-6-10-16/h1-12H,13-14H2,(H,20,23)