N-(1,3-benzodioxol-5-ylmethyl)-2-(2-phenylimidazo[1,2-b]pyridazin-6-yl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-phenylimidazo[1,2-b]pyridazin-6-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-phenylimidazo[1,2-b]pyridazin-6-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-phenyl-6-imidazo[1,2-b]pyridazinyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-phenylimidazo[1,2-b]pyridazin-6-yl)sulfanylacetamide Traditional Name: 2-[(2-phenylimidazo[1,2-b]pyridazin-6-yl)thio]-N-piperonyl-acetamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=NN4C=C(N=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=NN4C=C(N=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C22H18N4O3S/c27-21(23-11-15-6-7-18-19(10-15)29-14-28-18)13-30-22-9-8-20-24-17(12-26(20)25-22)16-4-2-1-3-5-16/h1-10,12H,11,13-14H2,(H,23,27)