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

Systemtic Name: 2-(2,4-dimethyl-5-phenyl-imidazo[1,5-b]pyridazin-7-yl)sulfanyl-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(2,4-dimethyl-5-phenyl-imidazo[1,5-b]pyridazin-7-yl)sulfanyl-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(2,4-dimethyl-5-phenyl-7-imidazo[1,5-b]pyridazinyl)thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(2,4-dimethyl-5-phenylimidazo[1,5-b]pyridazin-7-yl)sulfanyl-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(2,4-dimethyl-5-phenyl-imidazo[1,5-b]pyridazin-7-yl)thio]-N-(2-methoxyphenyl)acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN2C1=C(N=C2SCC(=O)NC3=CC=CC=C3OC)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN2C1=C(N=C2SCC(=O)NC3=CC=CC=C3OC)C4=CC=CC=C4)C

InChI

InChI=1S/C23H22N4O2S/c1-15-13-16(2)26-27-22(15)21(17-9-5-4-6-10-17)25-23(27)30-14-20(28)24-18-11-7-8-12-19(18)29-3/h4-13H,14H2,1-3H3,(H,24,28)