N-[(2-chlorophenyl)methyl]-2-(2-phenylimidazo[1,2-b]pyridazin-6-yl)sulfanyl-ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2-phenylimidazo[1,2-b]pyridazin-6-yl)sulfanyl-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(2-phenylimidazo[1,2-b]pyridazin-6-yl)sulfanyl-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(2-phenyl-6-imidazo[1,2-b]pyridazinyl)thio]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2-phenylimidazo[1,2-b]pyridazin-6-yl)sulfanylacetamide Traditional Name: N-(2-chlorobenzyl)-2-[(2-phenylimidazo[1,2-b]pyridazin-6-yl)thio]acetamide Formula: C21H17ClN4OS MolecularWeight: 408.90388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=N2)C=CC(=N3)SCC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=N2)C=CC(=N3)SCC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C21H17ClN4OS/c22-17-9-5-4-8-16(17)12-23-20(27)14-28-21-11-10-19-24-18(13-26(19)25-21)15-6-2-1-3-7-15/h1-11,13H,12,14H2,(H,23,27)