2-(2-phenylimidazo[1,2-b]pyridazin-6-yl)sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2-phenylimidazo[1,2-b]pyridazin-6-yl)sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-phenylimidazo[1,2-b]pyridazin-6-yl)sulfanyl-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(2-phenyl-6-imidazo[1,2-b]pyridazinyl)thio]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-phenylimidazo[1,2-b]pyridazin-6-yl)sulfanyl-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[(2-phenylimidazo[1,2-b]pyridazin-6-yl)thio]acetamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NN3C=C(N=C3C=C2)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NN3C=C(N=C3C=C2)C4=CC=CC=C4)C

InChI

InChI=1S/C23H22N4OS/c1-15-11-16(2)23(17(3)12-15)25-21(28)14-29-22-10-9-20-24-19(13-27(20)26-22)18-7-5-4-6-8-18/h4-13H,14H2,1-3H3,(H,25,28)