2-(2,4-dimethyl-5-phenyl-imidazo[1,5-b]pyridazin-7-yl)sulfanyl-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(2,4-dimethyl-5-phenyl-imidazo[1,5-b]pyridazin-7-yl)sulfanyl-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(2,4-dimethyl-5-phenyl-imidazo[1,5-b]pyridazin-7-yl)sulfanyl-N-(3-methoxypropyl)acetamide CAS Name: 2-[(2,4-dimethyl-5-phenyl-7-imidazo[1,5-b]pyridazinyl)thio]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(2,4-dimethyl-5-phenylimidazo[1,5-b]pyridazin-7-yl)sulfanyl-N-(3-methoxypropyl)acetamide Traditional Name: 2-[(2,4-dimethyl-5-phenyl-imidazo[1,5-b]pyridazin-7-yl)thio]-N-(3-methoxypropyl)acetamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN2C1=C(N=C2SCC(=O)NCCCOC)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN2C1=C(N=C2SCC(=O)NCCCOC)C3=CC=CC=C3)C

InChI

InChI=1S/C20H24N4O2S/c1-14-12-15(2)23-24-19(14)18(16-8-5-4-6-9-16)22-20(24)27-13-17(25)21-10-7-11-26-3/h4-6,8-9,12H,7,10-11,13H2,1-3H3,(H,21,25)