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

Systemtic Name: N-(3-methoxyphenyl)-2-(2-phenylimidazo[1,2-b]pyridazin-6-yl)sulfanyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(2-phenylimidazo[1,2-b]pyridazin-6-yl)sulfanyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[(2-phenyl-6-imidazo[1,2-b]pyridazinyl)thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(2-phenylimidazo[1,2-b]pyridazin-6-yl)sulfanylacetamide Traditional Name: N-(3-methoxyphenyl)-2-[(2-phenylimidazo[1,2-b]pyridazin-6-yl)thio]acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=NN3C=C(N=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=NN3C=C(N=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c1-27-17-9-5-8-16(12-17)22-20(26)14-28-21-11-10-19-23-18(13-25(19)24-21)15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,22,26)