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

Systemtic Name: 2-(2,4-dimethyl-5-phenyl-imidazo[1,5-b]pyridazin-7-yl)sulfanyl-N-(1-ethylpiperidin-4-yl)ethanamide Openeye Name: 2-(2,4-dimethyl-5-phenyl-imidazo[1,5-b]pyridazin-7-yl)sulfanyl-N-(1-ethyl-4-piperidyl)acetamide CAS Name: 2-[(2,4-dimethyl-5-phenyl-7-imidazo[1,5-b]pyridazinyl)thio]-N-(1-ethyl-4-piperidinyl)acetamide IUPAC Name: 2-(2,4-dimethyl-5-phenylimidazo[1,5-b]pyridazin-7-yl)sulfanyl-N-(1-ethylpiperidin-4-yl)acetamide Traditional Name: 2-[(2,4-dimethyl-5-phenyl-imidazo[1,5-b]pyridazin-7-yl)thio]-N-(1-ethyl-4-piperidyl)acetamide Formula: C23H29N5OS MolecularWeight: 423.57426

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)CSC2=NC(=C3N2N=C(C=C3C)C)C4=CC=CC=C4

Isomeric SMILES

CCN1CCC(CC1)NC(=O)CSC2=NC(=C3N2N=C(C=C3C)C)C4=CC=CC=C4

InChI

InChI=1S/C23H29N5OS/c1-4-27-12-10-19(11-13-27)24-20(29)15-30-23-25-21(18-8-6-5-7-9-18)22-16(2)14-17(3)26-28(22)23/h5-9,14,19H,4,10-13,15H2,1-3H3,(H,24,29)